subroutine etotal(energia) implicit real*8 (a-h,o-z) include 'DIMENSIONS' #ifndef ISNAN external proc_proc #ifdef WINPGI cMS$ATTRIBUTES C :: proc_proc #endif #endif #ifdef MPI include "mpif.h" double precision weights_(n_ene) #endif include 'COMMON.SETUP' include 'COMMON.IOUNITS' double precision energia(0:n_ene) include 'COMMON.LOCAL' include 'COMMON.FFIELD' include 'COMMON.DERIV' include 'COMMON.INTERACT' include 'COMMON.SBRIDGE' include 'COMMON.CHAIN' include 'COMMON.VAR' include 'COMMON.MD_' include 'COMMON.CONTROL' include 'COMMON.TIME1' #ifdef MPI c print*,"ETOTAL Processor",fg_rank," absolute rank",myrank, c & " nfgtasks",nfgtasks if (nfgtasks.gt.1) then time00=MPI_Wtime() C FG slaves call the following matching MPI_Bcast in ERGASTULUM if (fg_rank.eq.0) then call MPI_Bcast(0,1,MPI_INTEGER,king,FG_COMM,IERROR) c print *,"Processor",myrank," BROADCAST iorder" C FG master sets up the WEIGHTS_ array which will be broadcast to the C FG slaves as WEIGHTS array. weights_(1)=wsc weights_(2)=wscp weights_(3)=welec weights_(4)=wcorr weights_(5)=wcorr5 weights_(6)=wcorr6 weights_(7)=wel_loc weights_(8)=wturn3 weights_(9)=wturn4 weights_(10)=wturn6 weights_(11)=wang weights_(12)=wscloc weights_(13)=wtor weights_(14)=wtor_d weights_(15)=wstrain weights_(16)=wvdwpp weights_(17)=wbond weights_(18)=scal14 weights_(21)=wsccor weights_(22)=wsct C FG Master broadcasts the WEIGHTS_ array call MPI_Bcast(weights_(1),n_ene, & MPI_DOUBLE_PRECISION,king,FG_COMM,IERROR) else C FG slaves receive the WEIGHTS array call MPI_Bcast(weights(1),n_ene, & MPI_DOUBLE_PRECISION,king,FG_COMM,IERROR) wsc=weights(1) wscp=weights(2) welec=weights(3) wcorr=weights(4) wcorr5=weights(5) wcorr6=weights(6) wel_loc=weights(7) wturn3=weights(8) wturn4=weights(9) wturn6=weights(10) wang=weights(11) wscloc=weights(12) wtor=weights(13) wtor_d=weights(14) wstrain=weights(15) wvdwpp=weights(16) wbond=weights(17) scal14=weights(18) wsccor=weights(21) wsct=weights(22) endif time_Bcast=time_Bcast+MPI_Wtime()-time00 time_Bcastw=time_Bcastw+MPI_Wtime()-time00 c call chainbuild_cart endif c print *,'Processor',myrank,' calling etotal ipot=',ipot c print *,'Processor',myrank,' nnt=',nnt,' nct=',nct #else c if (modecalc.eq.12.or.modecalc.eq.14) then c call int_from_cart1(.false.) c endif #endif #ifdef TIMING time00=MPI_Wtime() #endif C C Compute the side-chain and electrostatic interaction energy C goto (101,102,103,104,105,106) ipot C Lennard-Jones potential. 101 call elj(evdw,evdw_p,evdw_m) cd print '(a)','Exit ELJ' goto 107 C Lennard-Jones-Kihara potential (shifted). 102 call eljk(evdw,evdw_p,evdw_m) goto 107 C Berne-Pechukas potential (dilated LJ, angular dependence). 103 call ebp(evdw,evdw_p,evdw_m) goto 107 C Gay-Berne potential (shifted LJ, angular dependence). 104 call egb(evdw,evdw_p,evdw_m) goto 107 C Gay-Berne-Vorobjev potential (shifted LJ, angular dependence). 105 call egbv(evdw,evdw_p,evdw_m) goto 107 C Soft-sphere potential 106 call e_softsphere(evdw) C C Calculate electrostatic (H-bonding) energy of the main chain. C 107 continue C JUYONG for dfa test! if (wdfa_dist.gt.0) call edfad(edfadis) c print*, 'edfad is finished!', edfadis if (wdfa_tor.gt.0) call edfat(edfator) c print*, 'edfat is finished!', edfator if (wdfa_nei.gt.0) call edfan(edfanei) c print*, 'edfan is finished!', edfanei if (wdfa_beta.gt.0) call edfab(edfabet) c print*, 'edfab is finished!', edfabet C stop C JUYONG c print *,"Processor",myrank," computed USCSC" #ifdef TIMING time01=MPI_Wtime() #endif call vec_and_deriv #ifdef TIMING time_vec=time_vec+MPI_Wtime()-time01 #endif c print *,"Processor",myrank," left VEC_AND_DERIV" if (ipot.lt.6) then #ifdef SPLITELE if (welec.gt.0d0.or.wvdwpp.gt.0d0.or.wel_loc.gt.0d0.or. & wturn3.gt.0d0.or.wturn4.gt.0d0 .or. wcorr.gt.0.0d0 & .or. wcorr4.gt.0.0d0 .or. wcorr5.gt.0.d0 & .or. wcorr6.gt.0.0d0 .or. wturn6.gt.0.0d0 ) then #else if (welec.gt.0d0.or.wel_loc.gt.0d0.or. & wturn3.gt.0d0.or.wturn4.gt.0d0 .or. wcorr.gt.0.0d0 & .or. wcorr4.gt.0.0d0 .or. wcorr5.gt.0.d0 & .or. wcorr6.gt.0.0d0 .or. wturn6.gt.0.0d0 ) then #endif call eelec(ees,evdw1,eel_loc,eello_turn3,eello_turn4) else ees=0.0d0 evdw1=0.0d0 eel_loc=0.0d0 eello_turn3=0.0d0 eello_turn4=0.0d0 endif else c write (iout,*) "Soft-spheer ELEC potential" call eelec_soft_sphere(ees,evdw1,eel_loc,eello_turn3, & eello_turn4) endif c print *,"Processor",myrank," computed UELEC" C C Calculate excluded-volume interaction energy between peptide groups C and side chains. C if (ipot.lt.6) then if(wscp.gt.0d0) then call escp(evdw2,evdw2_14) else evdw2=0 evdw2_14=0 endif else c write (iout,*) "Soft-sphere SCP potential" call escp_soft_sphere(evdw2,evdw2_14) endif c c Calculate the bond-stretching energy c call ebond(estr) C C Calculate the disulfide-bridge and other energy and the contributions C from other distance constraints. cd print *,'Calling EHPB' call edis(ehpb) cd print *,'EHPB exitted succesfully.' C C Calculate the virtual-bond-angle energy. C if (wang.gt.0d0) then call ebend(ebe) else ebe=0 endif c print *,"Processor",myrank," computed UB" C C Calculate the SC local energy. C call esc(escloc) c print *,"Processor",myrank," computed USC" C C Calculate the virtual-bond torsional energy. C cd print *,'nterm=',nterm if (wtor.gt.0) then call etor(etors,edihcnstr) else etors=0 edihcnstr=0 endif c print *,"Processor",myrank," computed Utor" C C 6/23/01 Calculate double-torsional energy C if (wtor_d.gt.0) then call etor_d(etors_d) else etors_d=0 endif c print *,"Processor",myrank," computed Utord" C C 21/5/07 Calculate local sicdechain correlation energy C if (wsccor.gt.0.0d0) then call eback_sc_corr(esccor) else esccor=0.0d0 endif c print *,"Processor",myrank," computed Usccorr" C C 12/1/95 Multi-body terms C n_corr=0 n_corr1=0 if ((wcorr4.gt.0.0d0 .or. wcorr5.gt.0.0d0 .or. wcorr6.gt.0.0d0 & .or. wturn6.gt.0.0d0) .and. ipot.lt.6) then call multibody_eello(ecorr,ecorr5,ecorr6,eturn6,n_corr,n_corr1) cd write(2,*)'multibody_eello n_corr=',n_corr,' n_corr1=',n_corr1, cd &" ecorr",ecorr," ecorr5",ecorr5," ecorr6",ecorr6," eturn6",eturn6 else ecorr=0.0d0 ecorr5=0.0d0 ecorr6=0.0d0 eturn6=0.0d0 endif if ((wcorr4.eq.0.0d0 .and. wcorr.gt.0.0d0) .and. ipot.lt.6) then call multibody_hb(ecorr,ecorr5,ecorr6,n_corr,n_corr1) cd write (iout,*) "multibody_hb ecorr",ecorr endif c print *,"Processor",myrank," computed Ucorr" C C If performing constraint dynamics, call the constraint energy C after the equilibration time if(usampl.and.totT.gt.eq_time) then c call EconstrQ call Econstr_back else Uconst=0.0d0 Uconst_back=0.0d0 endif #ifdef TIMING time_enecalc=time_enecalc+MPI_Wtime()-time00 #endif c print *,"Processor",myrank," computed Uconstr" #ifdef TIMING time00=MPI_Wtime() #endif c C Sum the energies C energia(1)=evdw #ifdef SCP14 energia(2)=evdw2-evdw2_14 energia(18)=evdw2_14 #else energia(2)=evdw2 energia(18)=0.0d0 #endif #ifdef SPLITELE energia(3)=ees energia(16)=evdw1 #else energia(3)=ees+evdw1 energia(16)=0.0d0 #endif energia(4)=ecorr energia(5)=ecorr5 energia(6)=ecorr6 energia(7)=eel_loc energia(8)=eello_turn3 energia(9)=eello_turn4 energia(10)=eturn6 energia(11)=ebe energia(12)=escloc energia(13)=etors energia(14)=etors_d energia(15)=ehpb energia(19)=edihcnstr energia(17)=estr energia(20)=Uconst+Uconst_back energia(21)=esccor energia(22)=evdw_p energia(23)=evdw_m energia(24)=edfadis energia(25)=edfator energia(26)=edfanei energia(27)=edfabet c print *," Processor",myrank," calls SUM_ENERGY" call sum_energy(energia,.true.) c print *," Processor",myrank," left SUM_ENERGY" #ifdef TIMING time_sumene=time_sumene+MPI_Wtime()-time00 #endif c print*, 'etot:',energia(0) return end c------------------------------------------------------------------------------- subroutine sum_energy(energia,reduce) implicit real*8 (a-h,o-z) include 'DIMENSIONS' #ifndef ISNAN external proc_proc #ifdef WINPGI cMS$ATTRIBUTES C :: proc_proc #endif #endif #ifdef MPI include "mpif.h" #endif include 'COMMON.SETUP' include 'COMMON.IOUNITS' double precision energia(0:n_ene),enebuff(0:n_ene+1) include 'COMMON.FFIELD' include 'COMMON.DERIV' include 'COMMON.INTERACT' include 'COMMON.SBRIDGE' include 'COMMON.CHAIN' include 'COMMON.VAR' include 'COMMON.CONTROL' include 'COMMON.TIME1' logical reduce #ifdef MPI if (nfgtasks.gt.1 .and. reduce) then #ifdef DEBUG write (iout,*) "energies before REDUCE" call enerprint(energia) call flush(iout) #endif do i=0,n_ene enebuff(i)=energia(i) enddo time00=MPI_Wtime() call MPI_Barrier(FG_COMM,IERR) time_barrier_e=time_barrier_e+MPI_Wtime()-time00 time00=MPI_Wtime() call MPI_Reduce(enebuff(0),energia(0),n_ene+1, & MPI_DOUBLE_PRECISION,MPI_SUM,king,FG_COMM,IERR) #ifdef DEBUG write (iout,*) "energies after REDUCE" call enerprint(energia) call flush(iout) #endif time_Reduce=time_Reduce+MPI_Wtime()-time00 endif if (fg_rank.eq.0) then #endif #ifdef TSCSC evdw=energia(22)+wsct*energia(23) #else evdw=energia(1) #endif #ifdef SCP14 evdw2=energia(2)+energia(18) evdw2_14=energia(18) #else evdw2=energia(2) #endif #ifdef SPLITELE ees=energia(3) evdw1=energia(16) #else ees=energia(3) evdw1=0.0d0 #endif ecorr=energia(4) ecorr5=energia(5) ecorr6=energia(6) eel_loc=energia(7) eello_turn3=energia(8) eello_turn4=energia(9) eturn6=energia(10) ebe=energia(11) escloc=energia(12) etors=energia(13) etors_d=energia(14) ehpb=energia(15) edihcnstr=energia(19) estr=energia(17) Uconst=energia(20) esccor=energia(21) edfadis=energia(24) edfator=energia(25) edfanei=energia(26) edfabet=energia(27) #ifdef SPLITELE etot=wsc*evdw+wscp*evdw2+welec*ees+wvdwpp*evdw1 & +wang*ebe+wtor*etors+wscloc*escloc & +wstrain*ehpb+nss*ebr+wcorr*ecorr+wcorr5*ecorr5 & +wcorr6*ecorr6+wturn4*eello_turn4+wturn3*eello_turn3 & +wturn6*eturn6+wel_loc*eel_loc+edihcnstr+wtor_d*etors_d & +wbond*estr+Uconst+wsccor*esccor & +wdfa_dist*edfadis+wdfa_tor*edfator+wdfa_nei*edfanei & +wdfa_beta*edfabet #else etot=wsc*evdw+wscp*evdw2+welec*(ees+evdw1) & +wang*ebe+wtor*etors+wscloc*escloc & +wstrain*ehpb+nss*ebr+wcorr*ecorr+wcorr5*ecorr5 & +wcorr6*ecorr6+wturn4*eello_turn4+wturn3*eello_turn3 & +wturn6*eturn6+wel_loc*eel_loc+edihcnstr+wtor_d*etors_d & +wbond*estr+Uconst+wsccor*esccor & +wdfa_dist*edfadis+wdfa_tor*edfator+wdfa_nei*edfanei & +wdfa_beta*edfabet #endif energia(0)=etot c detecting NaNQ #ifdef ISNAN #ifdef AIX if (isnan(etot).ne.0) energia(0)=1.0d+99 #else if (isnan(etot)) energia(0)=1.0d+99 #endif #else i=0 #ifdef WINPGI idumm=proc_proc(etot,i) #else call proc_proc(etot,i) #endif if(i.eq.1)energia(0)=1.0d+99 #endif #ifdef MPI endif #endif return end c------------------------------------------------------------------------------- subroutine sum_gradient implicit real*8 (a-h,o-z) include 'DIMENSIONS' #ifndef ISNAN external proc_proc #ifdef WINPGI cMS$ATTRIBUTES C :: proc_proc #endif #endif #ifdef MPI include 'mpif.h' double precision gradbufc(3,maxres),gradbufx(3,maxres), & glocbuf(4*maxres),gradbufc_sum(3,maxres) #else double precision gradbufc(3,maxres),gradbufx(3,maxres), & glocbuf(4*maxres),gradbufc_sum(3,maxres) #endif include 'COMMON.SETUP' include 'COMMON.IOUNITS' include 'COMMON.FFIELD' include 'COMMON.DERIV' include 'COMMON.INTERACT' include 'COMMON.SBRIDGE' include 'COMMON.CHAIN' include 'COMMON.VAR' include 'COMMON.CONTROL' include 'COMMON.TIME1' include 'COMMON.MAXGRAD' #ifdef TIMING time01=MPI_Wtime() #endif #ifdef DEBUG write (iout,*) "sum_gradient gvdwc, gvdwx" do i=1,nres write (iout,'(i3,3f10.5,5x,3f10.5,5x,3f10.5,5x,3f10.5)') & i,(gvdwx(j,i),j=1,3),(gvdwcT(j,i),j=1,3),(gvdwc(j,i),j=1,3), & (gvdwcT(j,i),j=1,3) enddo call flush(iout) #endif #ifdef MPI C FG slaves call the following matching MPI_Bcast in ERGASTULUM if (nfgtasks.gt.1 .and. fg_rank.eq.0) & call MPI_Bcast(1,1,MPI_INTEGER,king,FG_COMM,IERROR) #endif C C 9/29/08 AL Transform parts of gradients in site coordinates to the gradient C in virtual-bond-vector coordinates C #ifdef DEBUG c write (iout,*) "gel_loc gel_loc_long and gel_loc_loc" c do i=1,nres-1 c write (iout,'(i5,3f10.5,2x,3f10.5,2x,f10.5)') c & i,(gel_loc(j,i),j=1,3),(gel_loc_long(j,i),j=1,3),gel_loc_loc(i) c enddo c write (iout,*) "gel_loc_tur3 gel_loc_turn4" c do i=1,nres-1 c write (iout,'(i5,3f10.5,2x,f10.5)') c & i,(gcorr4_turn(j,i),j=1,3),gel_loc_turn4(i) c enddo write (iout,*) "gradcorr5 gradcorr5_long gradcorr5_loc" do i=1,nres write (iout,'(i3,3f10.5,5x,3f10.5,5x,f10.5)') & i,(gradcorr5(j,i),j=1,3),(gradcorr5_long(j,i),j=1,3), & g_corr5_loc(i) enddo call flush(iout) #endif #ifdef SPLITELE #ifdef TSCSC do i=1,nct do j=1,3 gradbufc(j,i)=wsc*gvdwc(j,i)+wsc*wscT*gvdwcT(j,i)+ & wscp*(gvdwc_scp(j,i)+gvdwc_scpp(j,i))+ & welec*gelc_long(j,i)+wvdwpp*gvdwpp(j,i)+ & wel_loc*gel_loc_long(j,i)+ & wcorr*gradcorr_long(j,i)+ & wcorr5*gradcorr5_long(j,i)+ & wcorr6*gradcorr6_long(j,i)+ & wturn6*gcorr6_turn_long(j,i)+ & wstrain*ghpbc(j,i)+ & wdfa_dist*gdfad(j,i)+ & wdfa_tor*gdfat(j,i)+ & wdfa_nei*gdfan(j,i)+ & wdfa_beta*gdfab(j,i) enddo enddo #else do i=1,nct do j=1,3 gradbufc(j,i)=wsc*gvdwc(j,i)+ & wscp*(gvdwc_scp(j,i)+gvdwc_scpp(j,i))+ & welec*gelc_long(j,i)+wvdwpp*gvdwpp(j,i)+ & wel_loc*gel_loc_long(j,i)+ & wcorr*gradcorr_long(j,i)+ & wcorr5*gradcorr5_long(j,i)+ & wcorr6*gradcorr6_long(j,i)+ & wturn6*gcorr6_turn_long(j,i)+ & wstrain*ghpbc(j,i)+ & wdfa_dist*gdfad(j,i)+ & wdfa_tor*gdfat(j,i)+ & wdfa_nei*gdfan(j,i)+ & wdfa_beta*gdfab(j,i) enddo enddo #endif #else do i=1,nct do j=1,3 gradbufc(j,i)=wsc*gvdwc(j,i)+ & wscp*(gvdwc_scp(j,i)+gvdwc_scpp(j,i))+ & welec*gelc_long(j,i)+ & wbond*gradb(j,i)+ & wel_loc*gel_loc_long(j,i)+ & wcorr*gradcorr_long(j,i)+ & wcorr5*gradcorr5_long(j,i)+ & wcorr6*gradcorr6_long(j,i)+ & wturn6*gcorr6_turn_long(j,i)+ & wstrain*ghpbc(j,i)+ & wdfa_dist*gdfad(j,i)+ & wdfa_tor*gdfat(j,i)+ & wdfa_nei*gdfan(j,i)+ & wdfa_beta*gdfab(j,i) enddo enddo #endif #ifdef MPI if (nfgtasks.gt.1) then time00=MPI_Wtime() #ifdef DEBUG write (iout,*) "gradbufc before allreduce" do i=1,nres write (iout,'(i3,3f10.5)') i,(gradbufc(j,i),j=1,3) enddo call flush(iout) #endif call MPI_AllReduce(gradbufc(1,1),gradbufc_sum(1,1),3*nres, & MPI_DOUBLE_PRECISION,MPI_SUM,FG_COMM,IERR) time_reduce=time_reduce+MPI_Wtime()-time00 #ifdef DEBUG write (iout,*) "gradbufc_sum after allreduce" do i=1,nres write (iout,'(i3,3f10.5)') i,(gradbufc_sum(j,i),j=1,3) enddo call flush(iout) #endif #ifdef TIMING time_allreduce=time_allreduce+MPI_Wtime()-time00 #endif do i=nnt,nres do k=1,3 gradbufc(k,i)=0.0d0 enddo enddo do i=igrad_start,igrad_end do j=jgrad_start(i),jgrad_end(i) do k=1,3 gradbufc(k,i)=gradbufc(k,i)+gradbufc_sum(k,j) enddo enddo enddo else #endif #ifdef DEBUG write (iout,*) "gradbufc" do i=1,nres write (iout,'(i3,3f10.5)') i,(gradbufc(j,i),j=1,3) enddo call flush(iout) #endif do i=nnt,nres-1 do k=1,3 gradbufc(k,i)=0.0d0 enddo do j=i+1,nres do k=1,3 gradbufc(k,i)=gradbufc(k,i)+gradbufc(k,j) enddo enddo enddo #ifdef MPI endif #endif do k=1,3 gradbufc(k,nres)=0.0d0 enddo do i=1,nct do j=1,3 #ifdef SPLITELE gradc(j,i,icg)=gradbufc(j,i)+welec*gelc(j,i)+ & wel_loc*gel_loc(j,i)+ & 0.5d0*(wscp*gvdwc_scpp(j,i)+ & welec*gelc_long(j,i)+wvdwpp*gvdwpp(j,i)+ & wel_loc*gel_loc_long(j,i)+ & wcorr*gradcorr_long(j,i)+ & wcorr5*gradcorr5_long(j,i)+ & wcorr6*gradcorr6_long(j,i)+ & wturn6*gcorr6_turn_long(j,i))+ & wbond*gradb(j,i)+ & wcorr*gradcorr(j,i)+ & wturn3*gcorr3_turn(j,i)+ & wturn4*gcorr4_turn(j,i)+ & wcorr5*gradcorr5(j,i)+ & wcorr6*gradcorr6(j,i)+ & wturn6*gcorr6_turn(j,i)+ & wsccor*gsccorc(j,i) & +wscloc*gscloc(j,i) #else gradc(j,i,icg)=gradbufc(j,i)+welec*gelc(j,i)+ & wel_loc*gel_loc(j,i)+ & 0.5d0*(wscp*gvdwc_scpp(j,i)+ & welec*gelc_long(j,i) & wel_loc*gel_loc_long(j,i)+ & wcorr*gcorr_long(j,i)+ & wcorr5*gradcorr5_long(j,i)+ & wcorr6*gradcorr6_long(j,i)+ & wturn6*gcorr6_turn_long(j,i))+ & wbond*gradb(j,i)+ & wcorr*gradcorr(j,i)+ & wturn3*gcorr3_turn(j,i)+ & wturn4*gcorr4_turn(j,i)+ & wcorr5*gradcorr5(j,i)+ & wcorr6*gradcorr6(j,i)+ & wturn6*gcorr6_turn(j,i)+ & wsccor*gsccorc(j,i) & +wscloc*gscloc(j,i) #endif #ifdef TSCSC gradx(j,i,icg)=wsc*gvdwx(j,i)+wsc*wscT*gvdwxT(j,i)+ & wscp*gradx_scp(j,i)+ & wbond*gradbx(j,i)+ & wstrain*ghpbx(j,i)+wcorr*gradxorr(j,i)+ & wsccor*gsccorx(j,i) & +wscloc*gsclocx(j,i) #else gradx(j,i,icg)=wsc*gvdwx(j,i)+wscp*gradx_scp(j,i)+ & wbond*gradbx(j,i)+ & wstrain*ghpbx(j,i)+wcorr*gradxorr(j,i)+ & wsccor*gsccorx(j,i) & +wscloc*gsclocx(j,i) #endif enddo enddo #ifdef DEBUG write (iout,*) "gloc before adding corr" do i=1,4*nres write (iout,*) i,gloc(i,icg) enddo #endif do i=1,nres-3 gloc(i,icg)=gloc(i,icg)+wcorr*gcorr_loc(i) & +wcorr5*g_corr5_loc(i) & +wcorr6*g_corr6_loc(i) & +wturn4*gel_loc_turn4(i) & +wturn3*gel_loc_turn3(i) & +wturn6*gel_loc_turn6(i) & +wel_loc*gel_loc_loc(i) & +wsccor*gsccor_loc(i) enddo #ifdef DEBUG write (iout,*) "gloc after adding corr" do i=1,4*nres write (iout,*) i,gloc(i,icg) enddo #endif #ifdef MPI if (nfgtasks.gt.1) then do j=1,3 do i=1,nres gradbufc(j,i)=gradc(j,i,icg) gradbufx(j,i)=gradx(j,i,icg) enddo enddo do i=1,4*nres glocbuf(i)=gloc(i,icg) enddo time00=MPI_Wtime() call MPI_Barrier(FG_COMM,IERR) time_barrier_g=time_barrier_g+MPI_Wtime()-time00 time00=MPI_Wtime() call MPI_Reduce(gradbufc(1,1),gradc(1,1,icg),3*nres, & MPI_DOUBLE_PRECISION,MPI_SUM,king,FG_COMM,IERR) call MPI_Reduce(gradbufx(1,1),gradx(1,1,icg),3*nres, & MPI_DOUBLE_PRECISION,MPI_SUM,king,FG_COMM,IERR) call MPI_Reduce(glocbuf(1),gloc(1,icg),4*nres, & MPI_DOUBLE_PRECISION,MPI_SUM,king,FG_COMM,IERR) time_reduce=time_reduce+MPI_Wtime()-time00 #ifdef DEBUG write (iout,*) "gloc after reduce" do i=1,4*nres write (iout,*) i,gloc(i,icg) enddo #endif endif #endif if (gnorm_check) then c c Compute the maximum elements of the gradient c gvdwc_max=0.0d0 gvdwc_scp_max=0.0d0 gelc_max=0.0d0 gvdwpp_max=0.0d0 gradb_max=0.0d0 ghpbc_max=0.0d0 gradcorr_max=0.0d0 gel_loc_max=0.0d0 gcorr3_turn_max=0.0d0 gcorr4_turn_max=0.0d0 gradcorr5_max=0.0d0 gradcorr6_max=0.0d0 gcorr6_turn_max=0.0d0 gsccorc_max=0.0d0 gscloc_max=0.0d0 gvdwx_max=0.0d0 gradx_scp_max=0.0d0 ghpbx_max=0.0d0 gradxorr_max=0.0d0 gsccorx_max=0.0d0 gsclocx_max=0.0d0 do i=1,nct gvdwc_norm=dsqrt(scalar(gvdwc(1,i),gvdwc(1,i))) if (gvdwc_norm.gt.gvdwc_max) gvdwc_max=gvdwc_norm #ifdef TSCSC gvdwc_norm=dsqrt(scalar(gvdwcT(1,i),gvdwcT(1,i))) if (gvdwc_norm.gt.gvdwc_max) gvdwc_max=gvdwc_norm #endif gvdwc_scp_norm=dsqrt(scalar(gvdwc_scp(1,i),gvdwc_scp(1,i))) if (gvdwc_scp_norm.gt.gvdwc_scp_max) & gvdwc_scp_max=gvdwc_scp_norm gelc_norm=dsqrt(scalar(gelc(1,i),gelc(1,i))) if (gelc_norm.gt.gelc_max) gelc_max=gelc_norm gvdwpp_norm=dsqrt(scalar(gvdwpp(1,i),gvdwpp(1,i))) if (gvdwpp_norm.gt.gvdwpp_max) gvdwpp_max=gvdwpp_norm gradb_norm=dsqrt(scalar(gradb(1,i),gradb(1,i))) if (gradb_norm.gt.gradb_max) gradb_max=gradb_norm ghpbc_norm=dsqrt(scalar(ghpbc(1,i),ghpbc(1,i))) if (ghpbc_norm.gt.ghpbc_max) ghpbc_max=ghpbc_norm gradcorr_norm=dsqrt(scalar(gradcorr(1,i),gradcorr(1,i))) if (gradcorr_norm.gt.gradcorr_max) gradcorr_max=gradcorr_norm gel_loc_norm=dsqrt(scalar(gel_loc(1,i),gel_loc(1,i))) if (gel_loc_norm.gt.gel_loc_max) gel_loc_max=gel_loc_norm gcorr3_turn_norm=dsqrt(scalar(gcorr3_turn(1,i), & gcorr3_turn(1,i))) if (gcorr3_turn_norm.gt.gcorr3_turn_max) & gcorr3_turn_max=gcorr3_turn_norm gcorr4_turn_norm=dsqrt(scalar(gcorr4_turn(1,i), & gcorr4_turn(1,i))) if (gcorr4_turn_norm.gt.gcorr4_turn_max) & gcorr4_turn_max=gcorr4_turn_norm gradcorr5_norm=dsqrt(scalar(gradcorr5(1,i),gradcorr5(1,i))) if (gradcorr5_norm.gt.gradcorr5_max) & gradcorr5_max=gradcorr5_norm gradcorr6_norm=dsqrt(scalar(gradcorr6(1,i),gradcorr6(1,i))) if (gradcorr6_norm.gt.gradcorr6_max) gcorr6_max=gradcorr6_norm gcorr6_turn_norm=dsqrt(scalar(gcorr6_turn(1,i), & gcorr6_turn(1,i))) if (gcorr6_turn_norm.gt.gcorr6_turn_max) & gcorr6_turn_max=gcorr6_turn_norm gsccorr_norm=dsqrt(scalar(gsccorc(1,i),gsccorc(1,i))) if (gsccorr_norm.gt.gsccorr_max) gsccorr_max=gsccorr_norm gscloc_norm=dsqrt(scalar(gscloc(1,i),gscloc(1,i))) if (gscloc_norm.gt.gscloc_max) gscloc_max=gscloc_norm gvdwx_norm=dsqrt(scalar(gvdwx(1,i),gvdwx(1,i))) if (gvdwx_norm.gt.gvdwx_max) gvdwx_max=gvdwx_norm #ifdef TSCSC gvdwx_norm=dsqrt(scalar(gvdwxT(1,i),gvdwxT(1,i))) if (gvdwx_norm.gt.gvdwx_max) gvdwx_max=gvdwx_norm #endif gradx_scp_norm=dsqrt(scalar(gradx_scp(1,i),gradx_scp(1,i))) if (gradx_scp_norm.gt.gradx_scp_max) & gradx_scp_max=gradx_scp_norm ghpbx_norm=dsqrt(scalar(ghpbx(1,i),ghpbx(1,i))) if (ghpbx_norm.gt.ghpbx_max) ghpbx_max=ghpbx_norm gradxorr_norm=dsqrt(scalar(gradxorr(1,i),gradxorr(1,i))) if (gradxorr_norm.gt.gradxorr_max) gradxorr_max=gradxorr_norm gsccorrx_norm=dsqrt(scalar(gsccorx(1,i),gsccorx(1,i))) if (gsccorrx_norm.gt.gsccorrx_max) gsccorrx_max=gsccorrx_norm gsclocx_norm=dsqrt(scalar(gsclocx(1,i),gsclocx(1,i))) if (gsclocx_norm.gt.gsclocx_max) gsclocx_max=gsclocx_norm enddo if (gradout) then #ifdef AIX open(istat,file=statname,position="append") #else open(istat,file=statname,access="append") #endif write (istat,'(1h#,21f10.2)') gvdwc_max,gvdwc_scp_max, & gelc_max,gvdwpp_max,gradb_max,ghpbc_max, & gradcorr_max,gel_loc_max,gcorr3_turn_max,gcorr4_turn_max, & gradcorr5_max,gradcorr6_max,gcorr6_turn_max,gsccorc_max, & gscloc_max,gvdwx_max,gradx_scp_max,ghpbx_max,gradxorr_max, & gsccorx_max,gsclocx_max close(istat) if (gvdwc_max.gt.1.0d4) then write (iout,*) "gvdwc gvdwx gradb gradbx" do i=nnt,nct write(iout,'(i5,4(3f10.2,5x))') i,(gvdwc(j,i),gvdwx(j,i), & gradb(j,i),gradbx(j,i),j=1,3) enddo call pdbout(0.0d0,'cipiszcze',iout) call flush(iout) endif endif endif #ifdef DEBUG write (iout,*) "gradc gradx gloc" do i=1,nres write (iout,'(i5,3f10.5,5x,3f10.5,5x,f10.5)') & i,(gradc(j,i,icg),j=1,3),(gradx(j,i,icg),j=1,3),gloc(i,icg) enddo #endif #ifdef TIMING time_sumgradient=time_sumgradient+MPI_Wtime()-time01 #endif return end c------------------------------------------------------------------------------- subroutine rescale_weights(t_bath) implicit real*8 (a-h,o-z) include 'DIMENSIONS' include 'COMMON.IOUNITS' include 'COMMON.FFIELD' include 'COMMON.SBRIDGE' double precision kfac /2.4d0/ double precision x,x2,x3,x4,x5,licznik /1.12692801104297249644/ c facT=temp0/t_bath c facT=2*temp0/(t_bath+temp0) if (rescale_mode.eq.0) then facT=1.0d0 facT2=1.0d0 facT3=1.0d0 facT4=1.0d0 facT5=1.0d0 else if (rescale_mode.eq.1) then facT=kfac/(kfac-1.0d0+t_bath/temp0) facT2=kfac**2/(kfac**2-1.0d0+(t_bath/temp0)**2) facT3=kfac**3/(kfac**3-1.0d0+(t_bath/temp0)**3) facT4=kfac**4/(kfac**4-1.0d0+(t_bath/temp0)**4) facT5=kfac**5/(kfac**5-1.0d0+(t_bath/temp0)**5) else if (rescale_mode.eq.2) then x=t_bath/temp0 x2=x*x x3=x2*x x4=x3*x x5=x4*x facT=licznik/dlog(dexp(x)+dexp(-x)) facT2=licznik/dlog(dexp(x2)+dexp(-x2)) facT3=licznik/dlog(dexp(x3)+dexp(-x3)) facT4=licznik/dlog(dexp(x4)+dexp(-x4)) facT5=licznik/dlog(dexp(x5)+dexp(-x5)) else write (iout,*) "Wrong RESCALE_MODE",rescale_mode write (*,*) "Wrong RESCALE_MODE",rescale_mode #ifdef MPI call MPI_Finalize(MPI_COMM_WORLD,IERROR) #endif stop 555 endif welec=weights(3)*fact wcorr=weights(4)*fact3 wcorr5=weights(5)*fact4 wcorr6=weights(6)*fact5 wel_loc=weights(7)*fact2 wturn3=weights(8)*fact2 wturn4=weights(9)*fact3 wturn6=weights(10)*fact5 wtor=weights(13)*fact wtor_d=weights(14)*fact2 wsccor=weights(21)*fact #ifdef TSCSC c wsct=t_bath/temp0 wsct=(320.0+80.0*dtanh((t_bath-320.0)/80.0))/320.0 #endif return end C------------------------------------------------------------------------ subroutine enerprint(energia) implicit real*8 (a-h,o-z) include 'DIMENSIONS' include 'COMMON.IOUNITS' include 'COMMON.FFIELD' include 'COMMON.SBRIDGE' include 'COMMON.MD_' double precision energia(0:n_ene) etot=energia(0) #ifdef TSCSC evdw=energia(22)+wsct*energia(23) #else evdw=energia(1) #endif evdw2=energia(2) #ifdef SCP14 evdw2=energia(2)+energia(18) #else evdw2=energia(2) #endif ees=energia(3) #ifdef SPLITELE evdw1=energia(16) #endif ecorr=energia(4) ecorr5=energia(5) ecorr6=energia(6) eel_loc=energia(7) eello_turn3=energia(8) eello_turn4=energia(9) eello_turn6=energia(10) ebe=energia(11) escloc=energia(12) etors=energia(13) etors_d=energia(14) ehpb=energia(15) edihcnstr=energia(19) estr=energia(17) Uconst=energia(20) esccor=energia(21) C Juyong edfadis = energia(24) edfator = energia(25) edfanei = energia(26) edfabet = energia(27) C #ifdef SPLITELE write (iout,10) evdw,wsc,evdw2,wscp,ees,welec,evdw1,wvdwpp, & estr,wbond,ebe,wang, & escloc,wscloc,etors,wtor,etors_d,wtor_d,ehpb,wstrain, & ecorr,wcorr, & ecorr5,wcorr5,ecorr6,wcorr6,eel_loc,wel_loc,eello_turn3,wturn3, & eello_turn4,wturn4,eello_turn6,wturn6,esccor,wsccor, & edihcnstr,ebr*nss, & Uconst,edfadis,edfator,edfanei,edfabet,etot 10 format (/'Virtual-chain energies:'// & 'EVDW= ',1pE16.6,' WEIGHT=',1pD16.6,' (SC-SC)'/ & 'EVDW2= ',1pE16.6,' WEIGHT=',1pD16.6,' (SC-p)'/ & 'EES= ',1pE16.6,' WEIGHT=',1pD16.6,' (p-p)'/ & 'EVDWPP=',1pE16.6,' WEIGHT=',1pD16.6,' (p-p VDW)'/ & 'ESTR= ',1pE16.6,' WEIGHT=',1pD16.6,' (stretching)'/ & 'EBE= ',1pE16.6,' WEIGHT=',1pD16.6,' (bending)'/ & 'ESC= ',1pE16.6,' WEIGHT=',1pD16.6,' (SC local)'/ & 'ETORS= ',1pE16.6,' WEIGHT=',1pD16.6,' (torsional)'/ & 'ETORSD=',1pE16.6,' WEIGHT=',1pD16.6,' (double torsional)'/ & 'EHBP= ',1pE16.6,' WEIGHT=',1pD16.6, & ' (SS bridges & dist. cnstr.)'/ & 'ECORR4=',1pE16.6,' WEIGHT=',1pD16.6,' (multi-body)'/ & 'ECORR5=',1pE16.6,' WEIGHT=',1pD16.6,' (multi-body)'/ & 'ECORR6=',1pE16.6,' WEIGHT=',1pD16.6,' (multi-body)'/ & 'EELLO= ',1pE16.6,' WEIGHT=',1pD16.6,' (electrostatic-local)'/ & 'ETURN3=',1pE16.6,' WEIGHT=',1pD16.6,' (turns, 3rd order)'/ & 'ETURN4=',1pE16.6,' WEIGHT=',1pD16.6,' (turns, 4th order)'/ & 'ETURN6=',1pE16.6,' WEIGHT=',1pD16.6,' (turns, 6th order)'/ & 'ESCCOR=',1pE16.6,' WEIGHT=',1pD16.6,' (backbone-rotamer corr)'/ & 'EDIHC= ',1pE16.6,' (dihedral angle constraints)'/ & 'ESS= ',1pE16.6,' (disulfide-bridge intrinsic energy)'/ & 'UCONST= ',1pE16.6,' (Constraint energy)'/ & 'EDFAD= ',1pE16.6,' (DFA distance energy)'/ & 'EDFAT= ',1pE16.6,' (DFA torsion energy)'/ & 'EDFAN= ',1pE16.6,' (DFA NCa energy)'/ & 'EDFAB= ',1pE16.6,' (DFA Beta energy)'/ & 'ETOT= ',1pE16.6,' (total)') #else write (iout,10) evdw,wsc,evdw2,wscp,ees,welec, & estr,wbond,ebe,wang, & escloc,wscloc,etors,wtor,etors_d,wtor_d,ehpb,wstrain, & ecorr,wcorr, & ecorr5,wcorr5,ecorr6,wcorr6,eel_loc,wel_loc,eello_turn3,wturn3, & eello_turn4,wturn4,eello_turn6,wturn6,esccor,wsccro,edihcnstr, & ebr*nss, & Uconst,edfadis,edfator,edfanei,edfabet,etot 10 format (/'Virtual-chain energies:'// & 'EVDW= ',1pE16.6,' WEIGHT=',1pD16.6,' (SC-SC)'/ & 'EVDW2= ',1pE16.6,' WEIGHT=',1pD16.6,' (SC-p)'/ & 'EES= ',1pE16.6,' WEIGHT=',1pD16.6,' (p-p)'/ & 'ESTR= ',1pE16.6,' WEIGHT=',1pD16.6,' (stretching)'/ & 'EBE= ',1pE16.6,' WEIGHT=',1pD16.6,' (bending)'/ & 'ESC= ',1pE16.6,' WEIGHT=',1pD16.6,' (SC local)'/ & 'ETORS= ',1pE16.6,' WEIGHT=',1pD16.6,' (torsional)'/ & 'ETORSD=',1pE16.6,' WEIGHT=',1pD16.6,' (double torsional)'/ & 'EHBP= ',1pE16.6,' WEIGHT=',1pD16.6, & ' (SS bridges & dist. cnstr.)'/ & 'ECORR4=',1pE16.6,' WEIGHT=',1pD16.6,' (multi-body)'/ & 'ECORR5=',1pE16.6,' WEIGHT=',1pD16.6,' (multi-body)'/ & 'ECORR6=',1pE16.6,' WEIGHT=',1pD16.6,' (multi-body)'/ & 'EELLO= ',1pE16.6,' WEIGHT=',1pD16.6,' (electrostatic-local)'/ & 'ETURN3=',1pE16.6,' WEIGHT=',1pD16.6,' (turns, 3rd order)'/ & 'ETURN4=',1pE16.6,' WEIGHT=',1pD16.6,' (turns, 4th order)'/ & 'ETURN6=',1pE16.6,' WEIGHT=',1pD16.6,' (turns, 6th order)'/ & 'ESCCOR=',1pE16.6,' WEIGHT=',1pD16.6,' (backbone-rotamer corr)'/ & 'EDIHC= ',1pE16.6,' (dihedral angle constraints)'/ & 'ESS= ',1pE16.6,' (disulfide-bridge intrinsic energy)'/ & 'UCONST=',1pE16.6,' (Constraint energy)'/ & 'EDFAD= ',1pE16.6,' (DFA distance energy)'/ & 'EDFAT= ',1pE16.6,' (DFA torsion energy)'/ & 'EDFAN= ',1pE16.6,' (DFA NCa energy)'/ & 'EDFAB= ',1pE16.6,' (DFA Beta energy)'/ & 'ETOT= ',1pE16.6,' (total)') #endif return end C----------------------------------------------------------------------- subroutine elj(evdw,evdw_p,evdw_m) C C This subroutine calculates the interaction energy of nonbonded side chains C assuming the LJ potential of interaction. C implicit real*8 (a-h,o-z) include 'DIMENSIONS' parameter (accur=1.0d-10) include 'COMMON.GEO' include 'COMMON.VAR' include 'COMMON.LOCAL' include 'COMMON.CHAIN' include 'COMMON.DERIV' include 'COMMON.INTERACT' include 'COMMON.TORSION' include 'COMMON.SBRIDGE' include 'COMMON.NAMES' include 'COMMON.IOUNITS' include 'COMMON.CONTACTS' #ifdef MOMENT include 'COMMON.CONTACTS.MOMENT' #endif dimension gg(3) c write(iout,*)'Entering ELJ nnt=',nnt,' nct=',nct,' expon=',expon evdw=0.0D0 do i=iatsc_s,iatsc_e itypi=itype(i) itypi1=itype(i+1) xi=c(1,nres+i) yi=c(2,nres+i) zi=c(3,nres+i) C Change 12/1/95 num_conti=0 C C Calculate SC interaction energy. C do iint=1,nint_gr(i) cd write (iout,*) 'i=',i,' iint=',iint,' istart=',istart(i,iint), cd & 'iend=',iend(i,iint) do j=istart(i,iint),iend(i,iint) itypj=itype(j) xj=c(1,nres+j)-xi yj=c(2,nres+j)-yi zj=c(3,nres+j)-zi C Change 12/1/95 to calculate four-body interactions rij=xj*xj+yj*yj+zj*zj rrij=1.0D0/rij c write (iout,*)'i=',i,' j=',j,' itypi=',itypi,' itypj=',itypj eps0ij=eps(itypi,itypj) fac=rrij**expon2 e1=fac*fac*aa(itypi,itypj) e2=fac*bb(itypi,itypj) evdwij=e1+e2 cd sigm=dabs(aa(itypi,itypj)/bb(itypi,itypj))**(1.0D0/6.0D0) cd epsi=bb(itypi,itypj)**2/aa(itypi,itypj) cd write (iout,'(2(a3,i3,2x),6(1pd12.4)/2(3(1pd12.4),5x)/)') cd & restyp(itypi),i,restyp(itypj),j,aa(itypi,itypj), cd & bb(itypi,itypj),1.0D0/dsqrt(rrij),evdwij,epsi,sigm, cd & (c(k,i),k=1,3),(c(k,j),k=1,3) #ifdef TSCSC if (bb(itypi,itypj).gt.0) then evdw_p=evdw_p+evdwij else evdw_m=evdw_m+evdwij endif #else evdw=evdw+evdwij #endif C C Calculate the components of the gradient in DC and X C fac=-rrij*(e1+evdwij) gg(1)=xj*fac gg(2)=yj*fac gg(3)=zj*fac #ifdef TSCSC if (bb(itypi,itypj).gt.0.0d0) then do k=1,3 gvdwx(k,i)=gvdwx(k,i)-gg(k) gvdwx(k,j)=gvdwx(k,j)+gg(k) gvdwc(k,i)=gvdwc(k,i)-gg(k) gvdwc(k,j)=gvdwc(k,j)+gg(k) enddo else do k=1,3 gvdwxT(k,i)=gvdwxT(k,i)-gg(k) gvdwxT(k,j)=gvdwxT(k,j)+gg(k) gvdwcT(k,i)=gvdwcT(k,i)-gg(k) gvdwcT(k,j)=gvdwcT(k,j)+gg(k) enddo endif #else do k=1,3 gvdwx(k,i)=gvdwx(k,i)-gg(k) gvdwx(k,j)=gvdwx(k,j)+gg(k) gvdwc(k,i)=gvdwc(k,i)-gg(k) gvdwc(k,j)=gvdwc(k,j)+gg(k) enddo #endif cgrad do k=i,j-1 cgrad do l=1,3 cgrad gvdwc(l,k)=gvdwc(l,k)+gg(l) cgrad enddo cgrad enddo C C 12/1/95, revised on 5/20/97 C C Calculate the contact function. The ith column of the array JCONT will C contain the numbers of atoms that make contacts with the atom I (of numbers C greater than I). The arrays FACONT and GACONT will contain the values of C the contact function and its derivative. C C Uncomment next line, if the correlation interactions include EVDW explicitly. c if (j.gt.i+1 .and. evdwij.le.0.0D0) then C Uncomment next line, if the correlation interactions are contact function only if (j.gt.i+1.and. eps0ij.gt.0.0D0) then rij=dsqrt(rij) sigij=sigma(itypi,itypj) r0ij=rs0(itypi,itypj) C C Check whether the SC's are not too far to make a contact. C rcut=1.5d0*r0ij call gcont(rij,rcut,1.0d0,0.2d0*rcut,fcont,fprimcont) C Add a new contact, if the SC's are close enough, but not too close (ri' cgrad do k=1,3 cgrad ggg(k)=-ggg(k) C Uncomment following line for SC-p interactions c gradx_scp(k,j)=gradx_scp(k,j)-ggg(k) cgrad enddo cgrad endif cgrad do k=1,3 cgrad gvdwc_scp(k,i)=gvdwc_scp(k,i)-0.5D0*ggg(k) cgrad enddo cgrad kstart=min0(i+1,j) cgrad kend=max0(i-1,j-1) cd write (iout,*) 'i=',i,' j=',j,' kstart=',kstart,' kend=',kend cd write (iout,*) ggg(1),ggg(2),ggg(3) cgrad do k=kstart,kend cgrad do l=1,3 cgrad gvdwc_scp(l,k)=gvdwc_scp(l,k)-ggg(l) cgrad enddo cgrad enddo do k=1,3 gvdwc_scpp(k,i)=gvdwc_scpp(k,i)-ggg(k) gvdwc_scp(k,j)=gvdwc_scp(k,j)+ggg(k) enddo enddo enddo ! iint enddo ! i return end C----------------------------------------------------------------------------- subroutine escp(evdw2,evdw2_14) C C This subroutine calculates the excluded-volume interaction energy between C peptide-group centers and side chains and its gradient in virtual-bond and C side-chain vectors. C implicit real*8 (a-h,o-z) include 'DIMENSIONS' include 'COMMON.GEO' include 'COMMON.VAR' include 'COMMON.LOCAL' include 'COMMON.CHAIN' include 'COMMON.DERIV' include 'COMMON.INTERACT' include 'COMMON.FFIELD' include 'COMMON.IOUNITS' include 'COMMON.CONTROL' dimension ggg(3) evdw2=0.0D0 evdw2_14=0.0d0 cd print '(a)','Enter ESCP' cd write (iout,*) 'iatscp_s=',iatscp_s,' iatscp_e=',iatscp_e do i=iatscp_s,iatscp_e iteli=itel(i) xi=0.5D0*(c(1,i)+c(1,i+1)) yi=0.5D0*(c(2,i)+c(2,i+1)) zi=0.5D0*(c(3,i)+c(3,i+1)) do iint=1,nscp_gr(i) do j=iscpstart(i,iint),iscpend(i,iint) itypj=itype(j) C Uncomment following three lines for SC-p interactions c xj=c(1,nres+j)-xi c yj=c(2,nres+j)-yi c zj=c(3,nres+j)-zi C Uncomment following three lines for Ca-p interactions xj=c(1,j)-xi yj=c(2,j)-yi zj=c(3,j)-zi rrij=1.0D0/(xj*xj+yj*yj+zj*zj) fac=rrij**expon2 e1=fac*fac*aad(itypj,iteli) e2=fac*bad(itypj,iteli) if (iabs(j-i) .le. 2) then e1=scal14*e1 e2=scal14*e2 evdw2_14=evdw2_14+e1+e2 endif evdwij=e1+e2 evdw2=evdw2+evdwij if (energy_dec) write (iout,'(a6,2i5,0pf7.3)') & 'evdw2',i,j,evdwij C C Calculate contributions to the gradient in the virtual-bond and SC vectors. C fac=-(evdwij+e1)*rrij ggg(1)=xj*fac ggg(2)=yj*fac ggg(3)=zj*fac cgrad if (j.lt.i) then cd write (iout,*) 'ji' cgrad do k=1,3 cgrad ggg(k)=-ggg(k) C Uncomment following line for SC-p interactions ccgrad gradx_scp(k,j)=gradx_scp(k,j)-ggg(k) c gradx_scp(k,j)=gradx_scp(k,j)+ggg(k) cgrad enddo cgrad endif cgrad do k=1,3 cgrad gvdwc_scp(k,i)=gvdwc_scp(k,i)-0.5D0*ggg(k) cgrad enddo cgrad kstart=min0(i+1,j) cgrad kend=max0(i-1,j-1) cd write (iout,*) 'i=',i,' j=',j,' kstart=',kstart,' kend=',kend cd write (iout,*) ggg(1),ggg(2),ggg(3) cgrad do k=kstart,kend cgrad do l=1,3 cgrad gvdwc_scp(l,k)=gvdwc_scp(l,k)-ggg(l) cgrad enddo cgrad enddo do k=1,3 gvdwc_scpp(k,i)=gvdwc_scpp(k,i)-ggg(k) gvdwc_scp(k,j)=gvdwc_scp(k,j)+ggg(k) enddo enddo enddo ! iint enddo ! i do i=1,nct do j=1,3 gvdwc_scp(j,i)=expon*gvdwc_scp(j,i) gvdwc_scpp(j,i)=expon*gvdwc_scpp(j,i) gradx_scp(j,i)=expon*gradx_scp(j,i) enddo enddo C****************************************************************************** C C N O T E !!! C C To save time the factor EXPON has been extracted from ALL components C of GVDWC and GRADX. Remember to multiply them by this factor before further C use! C C****************************************************************************** return end C-------------------------------------------------------------------------- subroutine edis(ehpb) C C Evaluate bridge-strain energy and its gradient in virtual-bond and SC vectors. C implicit real*8 (a-h,o-z) include 'DIMENSIONS' include 'COMMON.SBRIDGE' include 'COMMON.CHAIN' include 'COMMON.DERIV' include 'COMMON.VAR' include 'COMMON.INTERACT' include 'COMMON.IOUNITS' dimension ggg(3) ehpb=0.0D0 cd write(iout,*)'edis: nhpb=',nhpb,' fbr=',fbr cd write(iout,*)'link_start=',link_start,' link_end=',link_end if (link_end.eq.0) return do i=link_start,link_end C If ihpb(i) and jhpb(i) > NRES, this is a SC-SC distance, otherwise a C CA-CA distance used in regularization of structure. ii=ihpb(i) jj=jhpb(i) C iii and jjj point to the residues for which the distance is assigned. if (ii.gt.nres) then iii=ii-nres jjj=jj-nres else iii=ii jjj=jj endif cd write (iout,*) "i",i," ii",ii," iii",iii," jj",jj," jjj",jjj C 24/11/03 AL: SS bridges handled separately because of introducing a specific C distance and angle dependent SS bond potential. if (ii.gt.nres .and. itype(iii).eq.1 .and. itype(jjj).eq.1) then call ssbond_ene(iii,jjj,eij) ehpb=ehpb+2*eij cd write (iout,*) "eij",eij else C Calculate the distance between the two points and its difference from the C target distance. dd=dist(ii,jj) rdis=dd-dhpb(i) C Get the force constant corresponding to this distance. waga=forcon(i) C Calculate the contribution to energy. ehpb=ehpb+waga*rdis*rdis C C Evaluate gradient. C fac=waga*rdis/dd cd print *,'i=',i,' ii=',ii,' jj=',jj,' dhpb=',dhpb(i),' dd=',dd, cd & ' waga=',waga,' fac=',fac do j=1,3 ggg(j)=fac*(c(j,jj)-c(j,ii)) enddo cd print '(i3,3(1pe14.5))',i,(ggg(j),j=1,3) C If this is a SC-SC distance, we need to calculate the contributions to the C Cartesian gradient in the SC vectors (ghpbx). if (iii.lt.ii) then do j=1,3 ghpbx(j,iii)=ghpbx(j,iii)-ggg(j) ghpbx(j,jjj)=ghpbx(j,jjj)+ggg(j) enddo endif cgrad do j=iii,jjj-1 cgrad do k=1,3 cgrad ghpbc(k,j)=ghpbc(k,j)+ggg(k) cgrad enddo cgrad enddo do k=1,3 ghpbc(k,jjj)=ghpbc(k,jjj)+ggg(k) ghpbc(k,iii)=ghpbc(k,iii)-ggg(k) enddo endif enddo ehpb=0.5D0*ehpb return end C-------------------------------------------------------------------------- subroutine ssbond_ene(i,j,eij) C C Calculate the distance and angle dependent SS-bond potential energy C using a free-energy function derived based on RHF/6-31G** ab initio C calculations of diethyl disulfide. C C A. Liwo and U. Kozlowska, 11/24/03 C implicit real*8 (a-h,o-z) include 'DIMENSIONS' include 'COMMON.SBRIDGE' include 'COMMON.CHAIN' include 'COMMON.DERIV' include 'COMMON.LOCAL' include 'COMMON.INTERACT' include 'COMMON.VAR' include 'COMMON.IOUNITS' double precision erij(3),dcosom1(3),dcosom2(3),gg(3) itypi=itype(i) xi=c(1,nres+i) yi=c(2,nres+i) zi=c(3,nres+i) dxi=dc_norm(1,nres+i) dyi=dc_norm(2,nres+i) dzi=dc_norm(3,nres+i) c dsci_inv=dsc_inv(itypi) dsci_inv=vbld_inv(nres+i) itypj=itype(j) c dscj_inv=dsc_inv(itypj) dscj_inv=vbld_inv(nres+j) xj=c(1,nres+j)-xi yj=c(2,nres+j)-yi zj=c(3,nres+j)-zi dxj=dc_norm(1,nres+j) dyj=dc_norm(2,nres+j) dzj=dc_norm(3,nres+j) rrij=1.0D0/(xj*xj+yj*yj+zj*zj) rij=dsqrt(rrij) erij(1)=xj*rij erij(2)=yj*rij erij(3)=zj*rij om1=dxi*erij(1)+dyi*erij(2)+dzi*erij(3) om2=dxj*erij(1)+dyj*erij(2)+dzj*erij(3) om12=dxi*dxj+dyi*dyj+dzi*dzj do k=1,3 dcosom1(k)=rij*(dc_norm(k,nres+i)-om1*erij(k)) dcosom2(k)=rij*(dc_norm(k,nres+j)-om2*erij(k)) enddo rij=1.0d0/rij deltad=rij-d0cm deltat1=1.0d0-om1 deltat2=1.0d0+om2 deltat12=om2-om1+2.0d0 cosphi=om12-om1*om2 eij=akcm*deltad*deltad+akth*(deltat1*deltat1+deltat2*deltat2) & +akct*deltad*deltat12 & +v1ss*cosphi+v2ss*cosphi*cosphi+v3ss*cosphi*cosphi*cosphi c write(iout,*) i,j,"rij",rij,"d0cm",d0cm," akcm",akcm," akth",akth, c & " akct",akct," deltad",deltad," deltat",deltat1,deltat2, c & " deltat12",deltat12," eij",eij ed=2*akcm*deltad+akct*deltat12 pom1=akct*deltad pom2=v1ss+2*v2ss*cosphi+3*v3ss*cosphi*cosphi eom1=-2*akth*deltat1-pom1-om2*pom2 eom2= 2*akth*deltat2+pom1-om1*pom2 eom12=pom2 do k=1,3 ggk=ed*erij(k)+eom1*dcosom1(k)+eom2*dcosom2(k) ghpbx(k,i)=ghpbx(k,i)-ggk & +(eom12*(dc_norm(k,nres+j)-om12*dc_norm(k,nres+i)) & +eom1*(erij(k)-om1*dc_norm(k,nres+i)))*dsci_inv ghpbx(k,j)=ghpbx(k,j)+ggk & +(eom12*(dc_norm(k,nres+i)-om12*dc_norm(k,nres+j)) & +eom2*(erij(k)-om2*dc_norm(k,nres+j)))*dscj_inv ghpbc(k,i)=ghpbc(k,i)-ggk ghpbc(k,j)=ghpbc(k,j)+ggk enddo C C Calculate the components of the gradient in DC and X C cgrad do k=i,j-1 cgrad do l=1,3 cgrad ghpbc(l,k)=ghpbc(l,k)+gg(l) cgrad enddo cgrad enddo return end C-------------------------------------------------------------------------- subroutine ebond(estr) c c Evaluate the energy of stretching of the CA-CA and CA-SC virtual bonds c implicit real*8 (a-h,o-z) include 'DIMENSIONS' include 'COMMON.LOCAL' include 'COMMON.GEO' include 'COMMON.INTERACT' include 'COMMON.DERIV' include 'COMMON.VAR' include 'COMMON.CHAIN' include 'COMMON.IOUNITS' include 'COMMON.NAMES' include 'COMMON.FFIELD' include 'COMMON.CONTROL' include 'COMMON.SETUP' double precision u(3),ud(3) estr=0.0d0 do i=ibondp_start,ibondp_end diff = vbld(i)-vbldp0 c write (iout,*) i,vbld(i),vbldp0,diff,AKP*diff*diff estr=estr+diff*diff do j=1,3 gradb(j,i-1)=AKP*diff*dc(j,i-1)/vbld(i) enddo c write (iout,'(i5,3f10.5)') i,(gradb(j,i-1),j=1,3) enddo estr=0.5d0*AKP*estr c c 09/18/07 AL: multimodal bond potential based on AM1 CA-SC PMF's included c do i=ibond_start,ibond_end iti=itype(i) if (iti.ne.10) then nbi=nbondterm(iti) if (nbi.eq.1) then diff=vbld(i+nres)-vbldsc0(1,iti) c write (iout,*) i,iti,vbld(i+nres),vbldsc0(1,iti),diff, c & AKSC(1,iti),AKSC(1,iti)*diff*diff estr=estr+0.5d0*AKSC(1,iti)*diff*diff do j=1,3 gradbx(j,i)=AKSC(1,iti)*diff*dc(j,i+nres)/vbld(i+nres) enddo else do j=1,nbi diff=vbld(i+nres)-vbldsc0(j,iti) ud(j)=aksc(j,iti)*diff u(j)=abond0(j,iti)+0.5d0*ud(j)*diff enddo uprod=u(1) do j=2,nbi uprod=uprod*u(j) enddo usum=0.0d0 usumsqder=0.0d0 do j=1,nbi uprod1=1.0d0 uprod2=1.0d0 do k=1,nbi if (k.ne.j) then uprod1=uprod1*u(k) uprod2=uprod2*u(k)*u(k) endif enddo usum=usum+uprod1 usumsqder=usumsqder+ud(j)*uprod2 enddo estr=estr+uprod/usum do j=1,3 gradbx(j,i)=usumsqder/(usum*usum)*dc(j,i+nres)/vbld(i+nres) enddo endif endif enddo return end #ifdef CRYST_THETA C-------------------------------------------------------------------------- subroutine ebend(etheta) C C Evaluate the virtual-bond-angle energy given the virtual-bond dihedral C angles gamma and its derivatives in consecutive thetas and gammas. C implicit real*8 (a-h,o-z) include 'DIMENSIONS' include 'COMMON.LOCAL' include 'COMMON.GEO' include 'COMMON.INTERACT' include 'COMMON.DERIV' include 'COMMON.VAR' include 'COMMON.CHAIN' include 'COMMON.IOUNITS' include 'COMMON.NAMES' include 'COMMON.FFIELD' include 'COMMON.CONTROL' common /calcthet/ term1,term2,termm,diffak,ratak, & ak,aktc,termpre,termexp,sigc,sig0i,time11,time12,sigcsq, & delthe0,sig0inv,sigtc,sigsqtc,delthec,it double precision y(2),z(2) delta=0.02d0*pi c time11=dexp(-2*time) c time12=1.0d0 etheta=0.0D0 c write (*,'(a,i2)') 'EBEND ICG=',icg do i=ithet_start,ithet_end C Zero the energy function and its derivative at 0 or pi. call splinthet(theta(i),0.5d0*delta,ss,ssd) it=itype(i-1) if (i.gt.3) then #ifdef OSF phii=phi(i) if (phii.ne.phii) phii=150.0 #else phii=phi(i) #endif y(1)=dcos(phii) y(2)=dsin(phii) else y(1)=0.0D0 y(2)=0.0D0 endif if (i.lt.nres) then #ifdef OSF phii1=phi(i+1) if (phii1.ne.phii1) phii1=150.0 phii1=pinorm(phii1) z(1)=cos(phii1) #else phii1=phi(i+1) z(1)=dcos(phii1) #endif z(2)=dsin(phii1) else z(1)=0.0D0 z(2)=0.0D0 endif C Calculate the "mean" value of theta from the part of the distribution C dependent on the adjacent virtual-bond-valence angles (gamma1 & gamma2). C In following comments this theta will be referred to as t_c. thet_pred_mean=0.0d0 do k=1,2 athetk=athet(k,it) bthetk=bthet(k,it) thet_pred_mean=thet_pred_mean+athetk*y(k)+bthetk*z(k) enddo dthett=thet_pred_mean*ssd thet_pred_mean=thet_pred_mean*ss+a0thet(it) C Derivatives of the "mean" values in gamma1 and gamma2. dthetg1=(-athet(1,it)*y(2)+athet(2,it)*y(1))*ss dthetg2=(-bthet(1,it)*z(2)+bthet(2,it)*z(1))*ss if (theta(i).gt.pi-delta) then call theteng(pi-delta,thet_pred_mean,theta0(it),f0,fprim0, & E_tc0) call mixder(pi-delta,thet_pred_mean,theta0(it),fprim_tc0) call theteng(pi,thet_pred_mean,theta0(it),f1,fprim1,E_tc1) call spline1(theta(i),pi-delta,delta,f0,f1,fprim0,ethetai, & E_theta) call spline2(theta(i),pi-delta,delta,E_tc0,E_tc1,fprim_tc0, & E_tc) else if (theta(i).lt.delta) then call theteng(delta,thet_pred_mean,theta0(it),f0,fprim0,E_tc0) call theteng(0.0d0,thet_pred_mean,theta0(it),f1,fprim1,E_tc1) call spline1(theta(i),delta,-delta,f0,f1,fprim0,ethetai, & E_theta) call mixder(delta,thet_pred_mean,theta0(it),fprim_tc0) call spline2(theta(i),delta,-delta,E_tc0,E_tc1,fprim_tc0, & E_tc) else call theteng(theta(i),thet_pred_mean,theta0(it),ethetai, & E_theta,E_tc) endif etheta=etheta+ethetai if (energy_dec) write (iout,'(a6,i5,0pf7.3)') & 'ebend',i,ethetai if (i.gt.3) gloc(i-3,icg)=gloc(i-3,icg)+wang*E_tc*dthetg1 if (i.lt.nres) gloc(i-2,icg)=gloc(i-2,icg)+wang*E_tc*dthetg2 gloc(nphi+i-2,icg)=wang*(E_theta+E_tc*dthett) enddo C Ufff.... We've done all this!!! return end C--------------------------------------------------------------------------- subroutine theteng(thetai,thet_pred_mean,theta0i,ethetai,E_theta, & E_tc) implicit real*8 (a-h,o-z) include 'DIMENSIONS' include 'COMMON.LOCAL' include 'COMMON.IOUNITS' common /calcthet/ term1,term2,termm,diffak,ratak, & ak,aktc,termpre,termexp,sigc,sig0i,time11,time12,sigcsq, & delthe0,sig0inv,sigtc,sigsqtc,delthec,it C Calculate the contributions to both Gaussian lobes. C 6/6/97 - Deform the Gaussians using the factor of 1/(1+time) C The "polynomial part" of the "standard deviation" of this part of C the distribution. sig=polthet(3,it) do j=2,0,-1 sig=sig*thet_pred_mean+polthet(j,it) enddo C Derivative of the "interior part" of the "standard deviation of the" C gamma-dependent Gaussian lobe in t_c. sigtc=3*polthet(3,it) do j=2,1,-1 sigtc=sigtc*thet_pred_mean+j*polthet(j,it) enddo sigtc=sig*sigtc C Set the parameters of both Gaussian lobes of the distribution. C "Standard deviation" of the gamma-dependent Gaussian lobe (sigtc) fac=sig*sig+sigc0(it) sigcsq=fac+fac sigc=1.0D0/sigcsq C Following variable (sigsqtc) is -(1/2)d[sigma(t_c)**(-2))]/dt_c sigsqtc=-4.0D0*sigcsq*sigtc c print *,i,sig,sigtc,sigsqtc C Following variable (sigtc) is d[sigma(t_c)]/dt_c sigtc=-sigtc/(fac*fac) C Following variable is sigma(t_c)**(-2) sigcsq=sigcsq*sigcsq sig0i=sig0(it) sig0inv=1.0D0/sig0i**2 delthec=thetai-thet_pred_mean delthe0=thetai-theta0i term1=-0.5D0*sigcsq*delthec*delthec term2=-0.5D0*sig0inv*delthe0*delthe0 C Following fuzzy logic is to avoid underflows in dexp and subsequent INFs and C NaNs in taking the logarithm. We extract the largest exponent which is added C to the energy (this being the log of the distribution) at the end of energy C term evaluation for this virtual-bond angle. if (term1.gt.term2) then termm=term1 term2=dexp(term2-termm) term1=1.0d0 else termm=term2 term1=dexp(term1-termm) term2=1.0d0 endif C The ratio between the gamma-independent and gamma-dependent lobes of C the distribution is a Gaussian function of thet_pred_mean too. diffak=gthet(2,it)-thet_pred_mean ratak=diffak/gthet(3,it)**2 ak=dexp(gthet(1,it)-0.5D0*diffak*ratak) C Let's differentiate it in thet_pred_mean NOW. aktc=ak*ratak C Now put together the distribution terms to make complete distribution. termexp=term1+ak*term2 termpre=sigc+ak*sig0i C Contribution of the bending energy from this theta is just the -log of C the sum of the contributions from the two lobes and the pre-exponential C factor. Simple enough, isn't it? ethetai=(-dlog(termexp)-termm+dlog(termpre)) C NOW the derivatives!!! C 6/6/97 Take into account the deformation. E_theta=(delthec*sigcsq*term1 & +ak*delthe0*sig0inv*term2)/termexp E_tc=((sigtc+aktc*sig0i)/termpre & -((delthec*sigcsq+delthec*delthec*sigsqtc)*term1+ & aktc*term2)/termexp) return end c----------------------------------------------------------------------------- subroutine mixder(thetai,thet_pred_mean,theta0i,E_tc_t) implicit real*8 (a-h,o-z) include 'DIMENSIONS' include 'COMMON.LOCAL' include 'COMMON.IOUNITS' common /calcthet/ term1,term2,termm,diffak,ratak, & ak,aktc,termpre,termexp,sigc,sig0i,time11,time12,sigcsq, & delthe0,sig0inv,sigtc,sigsqtc,delthec,it delthec=thetai-thet_pred_mean delthe0=thetai-theta0i C "Thank you" to MAPLE (probably spared one day of hand-differentiation). t3 = thetai-thet_pred_mean t6 = t3**2 t9 = term1 t12 = t3*sigcsq t14 = t12+t6*sigsqtc t16 = 1.0d0 t21 = thetai-theta0i t23 = t21**2 t26 = term2 t27 = t21*t26 t32 = termexp t40 = t32**2 E_tc_t = -((sigcsq+2.D0*t3*sigsqtc)*t9-t14*sigcsq*t3*t16*t9 & -aktc*sig0inv*t27)/t32+(t14*t9+aktc*t26)/t40 & *(-t12*t9-ak*sig0inv*t27) return end #else C-------------------------------------------------------------------------- subroutine ebend(etheta) C C Evaluate the virtual-bond-angle energy given the virtual-bond dihedral C angles gamma and its derivatives in consecutive thetas and gammas. C ab initio-derived potentials from c Kozlowska et al., J. Phys.: Condens. Matter 19 (2007) 285203 C implicit real*8 (a-h,o-z) include 'DIMENSIONS' include 'COMMON.LOCAL' include 'COMMON.GEO' include 'COMMON.INTERACT' include 'COMMON.DERIV' include 'COMMON.VAR' include 'COMMON.CHAIN' include 'COMMON.IOUNITS' include 'COMMON.NAMES' include 'COMMON.FFIELD' include 'COMMON.CONTROL' double precision coskt(mmaxtheterm),sinkt(mmaxtheterm), & cosph1(maxsingle),sinph1(maxsingle),cosph2(maxsingle), & sinph2(maxsingle),cosph1ph2(maxdouble,maxdouble), & sinph1ph2(maxdouble,maxdouble) logical lprn /.false./, lprn1 /.false./ etheta=0.0D0 do i=ithet_start,ithet_end dethetai=0.0d0 dephii=0.0d0 dephii1=0.0d0 theti2=0.5d0*theta(i) ityp2=ithetyp(itype(i-1)) do k=1,nntheterm coskt(k)=dcos(k*theti2) sinkt(k)=dsin(k*theti2) enddo if (i.gt.3) then #ifdef OSF phii=phi(i) if (phii.ne.phii) phii=150.0 #else phii=phi(i) #endif ityp1=ithetyp(itype(i-2)) do k=1,nsingle cosph1(k)=dcos(k*phii) sinph1(k)=dsin(k*phii) enddo else phii=0.0d0 ityp1=nthetyp+1 do k=1,nsingle cosph1(k)=0.0d0 sinph1(k)=0.0d0 enddo endif if (i.lt.nres) then #ifdef OSF phii1=phi(i+1) if (phii1.ne.phii1) phii1=150.0 phii1=pinorm(phii1) #else phii1=phi(i+1) #endif ityp3=ithetyp(itype(i)) do k=1,nsingle cosph2(k)=dcos(k*phii1) sinph2(k)=dsin(k*phii1) enddo else phii1=0.0d0 ityp3=nthetyp+1 do k=1,nsingle cosph2(k)=0.0d0 sinph2(k)=0.0d0 enddo endif ethetai=aa0thet(ityp1,ityp2,ityp3) do k=1,ndouble do l=1,k-1 ccl=cosph1(l)*cosph2(k-l) ssl=sinph1(l)*sinph2(k-l) scl=sinph1(l)*cosph2(k-l) csl=cosph1(l)*sinph2(k-l) cosph1ph2(l,k)=ccl-ssl cosph1ph2(k,l)=ccl+ssl sinph1ph2(l,k)=scl+csl sinph1ph2(k,l)=scl-csl enddo enddo if (lprn) then write (iout,*) "i",i," ityp1",ityp1," ityp2",ityp2, & " ityp3",ityp3," theti2",theti2," phii",phii," phii1",phii1 write (iout,*) "coskt and sinkt" do k=1,nntheterm write (iout,*) k,coskt(k),sinkt(k) enddo endif do k=1,ntheterm ethetai=ethetai+aathet(k,ityp1,ityp2,ityp3)*sinkt(k) dethetai=dethetai+0.5d0*k*aathet(k,ityp1,ityp2,ityp3) & *coskt(k) if (lprn) & write (iout,*) "k",k," aathet",aathet(k,ityp1,ityp2,ityp3), & " ethetai",ethetai enddo if (lprn) then write (iout,*) "cosph and sinph" do k=1,nsingle write (iout,*) k,cosph1(k),sinph1(k),cosph2(k),sinph2(k) enddo write (iout,*) "cosph1ph2 and sinph2ph2" do k=2,ndouble do l=1,k-1 write (iout,*) l,k,cosph1ph2(l,k),cosph1ph2(k,l), & sinph1ph2(l,k),sinph1ph2(k,l) enddo enddo write(iout,*) "ethetai",ethetai endif do m=1,ntheterm2 do k=1,nsingle aux=bbthet(k,m,ityp1,ityp2,ityp3)*cosph1(k) & +ccthet(k,m,ityp1,ityp2,ityp3)*sinph1(k) & +ddthet(k,m,ityp1,ityp2,ityp3)*cosph2(k) & +eethet(k,m,ityp1,ityp2,ityp3)*sinph2(k) ethetai=ethetai+sinkt(m)*aux dethetai=dethetai+0.5d0*m*aux*coskt(m) dephii=dephii+k*sinkt(m)*( & ccthet(k,m,ityp1,ityp2,ityp3)*cosph1(k)- & bbthet(k,m,ityp1,ityp2,ityp3)*sinph1(k)) dephii1=dephii1+k*sinkt(m)*( & eethet(k,m,ityp1,ityp2,ityp3)*cosph2(k)- & ddthet(k,m,ityp1,ityp2,ityp3)*sinph2(k)) if (lprn) & write (iout,*) "m",m," k",k," bbthet", & bbthet(k,m,ityp1,ityp2,ityp3)," ccthet", & ccthet(k,m,ityp1,ityp2,ityp3)," ddthet", & ddthet(k,m,ityp1,ityp2,ityp3)," eethet", & eethet(k,m,ityp1,ityp2,ityp3)," ethetai",ethetai enddo enddo if (lprn) & write(iout,*) "ethetai",ethetai do m=1,ntheterm3 do k=2,ndouble do l=1,k-1 aux=ffthet(l,k,m,ityp1,ityp2,ityp3)*cosph1ph2(l,k)+ & ffthet(k,l,m,ityp1,ityp2,ityp3)*cosph1ph2(k,l)+ & ggthet(l,k,m,ityp1,ityp2,ityp3)*sinph1ph2(l,k)+ & ggthet(k,l,m,ityp1,ityp2,ityp3)*sinph1ph2(k,l) ethetai=ethetai+sinkt(m)*aux dethetai=dethetai+0.5d0*m*coskt(m)*aux dephii=dephii+l*sinkt(m)*( & -ffthet(l,k,m,ityp1,ityp2,ityp3)*sinph1ph2(l,k)- & ffthet(k,l,m,ityp1,ityp2,ityp3)*sinph1ph2(k,l)+ & ggthet(l,k,m,ityp1,ityp2,ityp3)*cosph1ph2(l,k)+ & ggthet(k,l,m,ityp1,ityp2,ityp3)*cosph1ph2(k,l)) dephii1=dephii1+(k-l)*sinkt(m)*( & -ffthet(l,k,m,ityp1,ityp2,ityp3)*sinph1ph2(l,k)+ & ffthet(k,l,m,ityp1,ityp2,ityp3)*sinph1ph2(k,l)+ & ggthet(l,k,m,ityp1,ityp2,ityp3)*cosph1ph2(l,k)- & ggthet(k,l,m,ityp1,ityp2,ityp3)*cosph1ph2(k,l)) if (lprn) then write (iout,*) "m",m," k",k," l",l," ffthet", & ffthet(l,k,m,ityp1,ityp2,ityp3), & ffthet(k,l,m,ityp1,ityp2,ityp3)," ggthet", & ggthet(l,k,m,ityp1,ityp2,ityp3), & ggthet(k,l,m,ityp1,ityp2,ityp3)," ethetai",ethetai write (iout,*) cosph1ph2(l,k)*sinkt(m), & cosph1ph2(k,l)*sinkt(m), & sinph1ph2(l,k)*sinkt(m),sinph1ph2(k,l)*sinkt(m) endif enddo enddo enddo 10 continue if (lprn1) write (iout,'(i2,3f8.1,9h ethetai ,f10.5)') & i,theta(i)*rad2deg,phii*rad2deg, & phii1*rad2deg,ethetai etheta=etheta+ethetai if (i.gt.3) gloc(i-3,icg)=gloc(i-3,icg)+wang*dephii if (i.lt.nres) gloc(i-2,icg)=gloc(i-2,icg)+wang*dephii1 gloc(nphi+i-2,icg)=wang*dethetai enddo return end #endif #ifdef CRYST_SC c----------------------------------------------------------------------------- subroutine esc(escloc) C Calculate the local energy of a side chain and its derivatives in the C corresponding virtual-bond valence angles THETA and the spherical angles C ALPHA and OMEGA. implicit real*8 (a-h,o-z) include 'DIMENSIONS' include 'COMMON.GEO' include 'COMMON.LOCAL' include 'COMMON.VAR' include 'COMMON.INTERACT' include 'COMMON.DERIV' include 'COMMON.CHAIN' include 'COMMON.IOUNITS' include 'COMMON.NAMES' include 'COMMON.FFIELD' include 'COMMON.CONTROL' double precision x(3),dersc(3),xemp(3),dersc0(3),dersc1(3), & ddersc0(3),ddummy(3),xtemp(3),temp(3) common /sccalc/ time11,time12,time112,theti,it,nlobit delta=0.02d0*pi escloc=0.0D0 c write (iout,'(a)') 'ESC' do i=loc_start,loc_end it=itype(i) if (it.eq.10) goto 1 nlobit=nlob(it) c print *,'i=',i,' it=',it,' nlobit=',nlobit c write (iout,*) 'i=',i,' ssa=',ssa,' ssad=',ssad theti=theta(i+1)-pipol x(1)=dtan(theti) x(2)=alph(i) x(3)=omeg(i) if (x(2).gt.pi-delta) then xtemp(1)=x(1) xtemp(2)=pi-delta xtemp(3)=x(3) call enesc(xtemp,escloci0,dersc0,ddersc0,.true.) xtemp(2)=pi call enesc(xtemp,escloci1,dersc1,ddummy,.false.) call spline1(x(2),pi-delta,delta,escloci0,escloci1,dersc0(2), & escloci,dersc(2)) call spline2(x(2),pi-delta,delta,dersc0(1),dersc1(1), & ddersc0(1),dersc(1)) call spline2(x(2),pi-delta,delta,dersc0(3),dersc1(3), & ddersc0(3),dersc(3)) xtemp(2)=pi-delta call enesc_bound(xtemp,esclocbi0,dersc0,dersc12,.true.) xtemp(2)=pi call enesc_bound(xtemp,esclocbi1,dersc1,chuju,.false.) call spline1(x(2),pi-delta,delta,esclocbi0,esclocbi1, & dersc0(2),esclocbi,dersc02) call spline2(x(2),pi-delta,delta,dersc0(1),dersc1(1), & dersc12,dersc01) call splinthet(x(2),0.5d0*delta,ss,ssd) dersc0(1)=dersc01 dersc0(2)=dersc02 dersc0(3)=0.0d0 do k=1,3 dersc(k)=ss*dersc(k)+(1.0d0-ss)*dersc0(k) enddo dersc(2)=dersc(2)+ssd*(escloci-esclocbi) c write (iout,*) 'i=',i,x(2)*rad2deg,escloci0,escloci, c & esclocbi,ss,ssd escloci=ss*escloci+(1.0d0-ss)*esclocbi c escloci=esclocbi c write (iout,*) escloci else if (x(2).lt.delta) then xtemp(1)=x(1) xtemp(2)=delta xtemp(3)=x(3) call enesc(xtemp,escloci0,dersc0,ddersc0,.true.) xtemp(2)=0.0d0 call enesc(xtemp,escloci1,dersc1,ddummy,.false.) call spline1(x(2),delta,-delta,escloci0,escloci1,dersc0(2), & escloci,dersc(2)) call spline2(x(2),delta,-delta,dersc0(1),dersc1(1), & ddersc0(1),dersc(1)) call spline2(x(2),delta,-delta,dersc0(3),dersc1(3), & ddersc0(3),dersc(3)) xtemp(2)=delta call enesc_bound(xtemp,esclocbi0,dersc0,dersc12,.true.) xtemp(2)=0.0d0 call enesc_bound(xtemp,esclocbi1,dersc1,chuju,.false.) call spline1(x(2),delta,-delta,esclocbi0,esclocbi1, & dersc0(2),esclocbi,dersc02) call spline2(x(2),delta,-delta,dersc0(1),dersc1(1), & dersc12,dersc01) dersc0(1)=dersc01 dersc0(2)=dersc02 dersc0(3)=0.0d0 call splinthet(x(2),0.5d0*delta,ss,ssd) do k=1,3 dersc(k)=ss*dersc(k)+(1.0d0-ss)*dersc0(k) enddo dersc(2)=dersc(2)+ssd*(escloci-esclocbi) c write (iout,*) 'i=',i,x(2)*rad2deg,escloci0,escloci, c & esclocbi,ss,ssd escloci=ss*escloci+(1.0d0-ss)*esclocbi c write (iout,*) escloci else call enesc(x,escloci,dersc,ddummy,.false.) endif escloc=escloc+escloci if (energy_dec) write (iout,'(a6,i5,0pf7.3)') & 'escloc',i,escloci c write (iout,*) 'i=',i,' escloci=',escloci,' dersc=',dersc gloc(nphi+i-1,icg)=gloc(nphi+i-1,icg)+ & wscloc*dersc(1) gloc(ialph(i,1),icg)=wscloc*dersc(2) gloc(ialph(i,1)+nside,icg)=wscloc*dersc(3) 1 continue enddo return end C--------------------------------------------------------------------------- subroutine enesc(x,escloci,dersc,ddersc,mixed) implicit real*8 (a-h,o-z) include 'DIMENSIONS' include 'COMMON.GEO' include 'COMMON.LOCAL' include 'COMMON.IOUNITS' common /sccalc/ time11,time12,time112,theti,it,nlobit double precision x(3),z(3),Ax(3,maxlob,-1:1),dersc(3),ddersc(3) double precision contr(maxlob,-1:1) logical mixed c write (iout,*) 'it=',it,' nlobit=',nlobit escloc_i=0.0D0 do j=1,3 dersc(j)=0.0D0 if (mixed) ddersc(j)=0.0d0 enddo x3=x(3) C Because of periodicity of the dependence of the SC energy in omega we have C to add up the contributions from x(3)-2*pi, x(3), and x(3+2*pi). C To avoid underflows, first compute & store the exponents. do iii=-1,1 x(3)=x3+iii*dwapi do j=1,nlobit do k=1,3 z(k)=x(k)-censc(k,j,it) enddo do k=1,3 Axk=0.0D0 do l=1,3 Axk=Axk+gaussc(l,k,j,it)*z(l) enddo Ax(k,j,iii)=Axk enddo expfac=0.0D0 do k=1,3 expfac=expfac+Ax(k,j,iii)*z(k) enddo contr(j,iii)=expfac enddo ! j enddo ! iii x(3)=x3 C As in the case of ebend, we want to avoid underflows in exponentiation and C subsequent NaNs and INFs in energy calculation. C Find the largest exponent emin=contr(1,-1) do iii=-1,1 do j=1,nlobit if (emin.gt.contr(j,iii)) emin=contr(j,iii) enddo enddo emin=0.5D0*emin cd print *,'it=',it,' emin=',emin C Compute the contribution to SC energy and derivatives do iii=-1,1 do j=1,nlobit #ifdef OSF adexp=bsc(j,it)-0.5D0*contr(j,iii)+emin if(adexp.ne.adexp) adexp=1.0 expfac=dexp(adexp) #else expfac=dexp(bsc(j,it)-0.5D0*contr(j,iii)+emin) #endif cd print *,'j=',j,' expfac=',expfac escloc_i=escloc_i+expfac do k=1,3 dersc(k)=dersc(k)+Ax(k,j,iii)*expfac enddo if (mixed) then do k=1,3,2 ddersc(k)=ddersc(k)+(-Ax(2,j,iii)*Ax(k,j,iii) & +gaussc(k,2,j,it))*expfac enddo endif enddo enddo ! iii dersc(1)=dersc(1)/cos(theti)**2 ddersc(1)=ddersc(1)/cos(theti)**2 ddersc(3)=ddersc(3) escloci=-(dlog(escloc_i)-emin) do j=1,3 dersc(j)=dersc(j)/escloc_i enddo if (mixed) then do j=1,3,2 ddersc(j)=(ddersc(j)/escloc_i+dersc(2)*dersc(j)) enddo endif return end C------------------------------------------------------------------------------ subroutine enesc_bound(x,escloci,dersc,dersc12,mixed) implicit real*8 (a-h,o-z) include 'DIMENSIONS' include 'COMMON.GEO' include 'COMMON.LOCAL' include 'COMMON.IOUNITS' common /sccalc/ time11,time12,time112,theti,it,nlobit double precision x(3),z(3),Ax(3,maxlob),dersc(3) double precision contr(maxlob) logical mixed escloc_i=0.0D0 do j=1,3 dersc(j)=0.0D0 enddo do j=1,nlobit do k=1,2 z(k)=x(k)-censc(k,j,it) enddo z(3)=dwapi do k=1,3 Axk=0.0D0 do l=1,3 Axk=Axk+gaussc(l,k,j,it)*z(l) enddo Ax(k,j)=Axk enddo expfac=0.0D0 do k=1,3 expfac=expfac+Ax(k,j)*z(k) enddo contr(j)=expfac enddo ! j C As in the case of ebend, we want to avoid underflows in exponentiation and C subsequent NaNs and INFs in energy calculation. C Find the largest exponent emin=contr(1) do j=1,nlobit if (emin.gt.contr(j)) emin=contr(j) enddo emin=0.5D0*emin C Compute the contribution to SC energy and derivatives dersc12=0.0d0 do j=1,nlobit expfac=dexp(bsc(j,it)-0.5D0*contr(j)+emin) escloc_i=escloc_i+expfac do k=1,2 dersc(k)=dersc(k)+Ax(k,j)*expfac enddo if (mixed) dersc12=dersc12+(-Ax(2,j)*Ax(1,j) & +gaussc(1,2,j,it))*expfac dersc(3)=0.0d0 enddo dersc(1)=dersc(1)/cos(theti)**2 dersc12=dersc12/cos(theti)**2 escloci=-(dlog(escloc_i)-emin) do j=1,2 dersc(j)=dersc(j)/escloc_i enddo if (mixed) dersc12=(dersc12/escloc_i+dersc(2)*dersc(1)) return end #else c---------------------------------------------------------------------------------- subroutine esc(escloc) C Calculate the local energy of a side chain and its derivatives in the C corresponding virtual-bond valence angles THETA and the spherical angles C ALPHA and OMEGA derived from AM1 all-atom calculations. C added by Urszula Kozlowska. 07/11/2007 C implicit real*8 (a-h,o-z) include 'DIMENSIONS' include 'COMMON.GEO' include 'COMMON.LOCAL' include 'COMMON.VAR' include 'COMMON.SCROT' include 'COMMON.INTERACT' include 'COMMON.DERIV' include 'COMMON.CHAIN' include 'COMMON.IOUNITS' include 'COMMON.NAMES' include 'COMMON.FFIELD' include 'COMMON.CONTROL' include 'COMMON.VECTORS' double precision x_prime(3),y_prime(3),z_prime(3) & , sumene,dsc_i,dp2_i,x(65), & xx,yy,zz,sumene1,sumene2,sumene3,sumene4,s1,s1_6,s2,s2_6, & de_dxx,de_dyy,de_dzz,de_dt double precision s1_t,s1_6_t,s2_t,s2_6_t double precision & dXX_Ci1(3),dYY_Ci1(3),dZZ_Ci1(3),dXX_Ci(3), & dYY_Ci(3),dZZ_Ci(3),dXX_XYZ(3),dYY_XYZ(3),dZZ_XYZ(3), & dt_dCi(3),dt_dCi1(3) common /sccalc/ time11,time12,time112,theti,it,nlobit delta=0.02d0*pi escloc=0.0D0 do i=loc_start,loc_end costtab(i+1) =dcos(theta(i+1)) sinttab(i+1) =dsqrt(1-costtab(i+1)*costtab(i+1)) cost2tab(i+1)=dsqrt(0.5d0*(1.0d0+costtab(i+1))) sint2tab(i+1)=dsqrt(0.5d0*(1.0d0-costtab(i+1))) cosfac2=0.5d0/(1.0d0+costtab(i+1)) cosfac=dsqrt(cosfac2) sinfac2=0.5d0/(1.0d0-costtab(i+1)) sinfac=dsqrt(sinfac2) it=itype(i) if (it.eq.10) goto 1 c C Compute the axes of tghe local cartesian coordinates system; store in c x_prime, y_prime and z_prime c do j=1,3 x_prime(j) = 0.00 y_prime(j) = 0.00 z_prime(j) = 0.00 enddo C write(2,*) "dc_norm", dc_norm(1,i+nres),dc_norm(2,i+nres), C & dc_norm(3,i+nres) do j = 1,3 x_prime(j) = (dc_norm(j,i) - dc_norm(j,i-1))*cosfac y_prime(j) = (dc_norm(j,i) + dc_norm(j,i-1))*sinfac enddo do j = 1,3 z_prime(j) = -uz(j,i-1) enddo c write (2,*) "i",i c write (2,*) "x_prime",(x_prime(j),j=1,3) c write (2,*) "y_prime",(y_prime(j),j=1,3) c write (2,*) "z_prime",(z_prime(j),j=1,3) c write (2,*) "xx",scalar(x_prime(1),x_prime(1)), c & " xy",scalar(x_prime(1),y_prime(1)), c & " xz",scalar(x_prime(1),z_prime(1)), c & " yy",scalar(y_prime(1),y_prime(1)), c & " yz",scalar(y_prime(1),z_prime(1)), c & " zz",scalar(z_prime(1),z_prime(1)) c C Transform the unit vector of the ith side-chain centroid, dC_norm(*,i), C to local coordinate system. Store in xx, yy, zz. c xx=0.0d0 yy=0.0d0 zz=0.0d0 do j = 1,3 xx = xx + x_prime(j)*dc_norm(j,i+nres) yy = yy + y_prime(j)*dc_norm(j,i+nres) zz = zz + z_prime(j)*dc_norm(j,i+nres) enddo xxtab(i)=xx yytab(i)=yy zztab(i)=zz C C Compute the energy of the ith side cbain C c write (2,*) "xx",xx," yy",yy," zz",zz it=itype(i) do j = 1,65 x(j) = sc_parmin(j,it) enddo #ifdef CHECK_COORD Cc diagnostics - remove later xx1 = dcos(alph(2)) yy1 = dsin(alph(2))*dcos(omeg(2)) zz1 = -dsin(alph(2))*dsin(omeg(2)) write(2,'(3f8.1,3f9.3,1x,3f9.3)') & alph(2)*rad2deg,omeg(2)*rad2deg,theta(3)*rad2deg,xx,yy,zz, & xx1,yy1,zz1 C," --- ", xx_w,yy_w,zz_w c end diagnostics #endif sumene1= x(1)+ x(2)*xx+ x(3)*yy+ x(4)*zz+ x(5)*xx**2 & + x(6)*yy**2+ x(7)*zz**2+ x(8)*xx*zz+ x(9)*xx*yy & + x(10)*yy*zz sumene2= x(11) + x(12)*xx + x(13)*yy + x(14)*zz + x(15)*xx**2 & + x(16)*yy**2 + x(17)*zz**2 + x(18)*xx*zz + x(19)*xx*yy & + x(20)*yy*zz sumene3= x(21) +x(22)*xx +x(23)*yy +x(24)*zz +x(25)*xx**2 & +x(26)*yy**2 +x(27)*zz**2 +x(28)*xx*zz +x(29)*xx*yy & +x(30)*yy*zz +x(31)*xx**3 +x(32)*yy**3 +x(33)*zz**3 & +x(34)*(xx**2)*yy +x(35)*(xx**2)*zz +x(36)*(yy**2)*xx & +x(37)*(yy**2)*zz +x(38)*(zz**2)*xx +x(39)*(zz**2)*yy & +x(40)*xx*yy*zz sumene4= x(41) +x(42)*xx +x(43)*yy +x(44)*zz +x(45)*xx**2 & +x(46)*yy**2 +x(47)*zz**2 +x(48)*xx*zz +x(49)*xx*yy & +x(50)*yy*zz +x(51)*xx**3 +x(52)*yy**3 +x(53)*zz**3 & +x(54)*(xx**2)*yy +x(55)*(xx**2)*zz +x(56)*(yy**2)*xx & +x(57)*(yy**2)*zz +x(58)*(zz**2)*xx +x(59)*(zz**2)*yy & +x(60)*xx*yy*zz dsc_i = 0.743d0+x(61) dp2_i = 1.9d0+x(62) dscp1=dsqrt(dsc_i**2+dp2_i**2-2*dsc_i*dp2_i & *(xx*cost2tab(i+1)+yy*sint2tab(i+1))) dscp2=dsqrt(dsc_i**2+dp2_i**2-2*dsc_i*dp2_i & *(xx*cost2tab(i+1)-yy*sint2tab(i+1))) s1=(1+x(63))/(0.1d0 + dscp1) s1_6=(1+x(64))/(0.1d0 + dscp1**6) s2=(1+x(65))/(0.1d0 + dscp2) s2_6=(1+x(65))/(0.1d0 + dscp2**6) sumene = ( sumene3*sint2tab(i+1) + sumene1)*(s1+s1_6) & + (sumene4*cost2tab(i+1) +sumene2)*(s2+s2_6) c write(2,'(i2," sumene",7f9.3)') i,sumene1,sumene2,sumene3, c & sumene4, c & dscp1,dscp2,sumene c sumene = enesc(x,xx,yy,zz,cost2tab(i+1),sint2tab(i+1)) escloc = escloc + sumene c write (2,*) "i",i," escloc",sumene,escloc #ifdef DEBUG C C This section to check the numerical derivatives of the energy of ith side C chain in xx, yy, zz, and theta. Use the -DDEBUG compiler option or insert C #define DEBUG in the code to turn it on. C write (2,*) "sumene =",sumene aincr=1.0d-7 xxsave=xx xx=xx+aincr write (2,*) xx,yy,zz sumenep = enesc(x,xx,yy,zz,cost2tab(i+1),sint2tab(i+1)) de_dxx_num=(sumenep-sumene)/aincr xx=xxsave write (2,*) "xx+ sumene from enesc=",sumenep yysave=yy yy=yy+aincr write (2,*) xx,yy,zz sumenep = enesc(x,xx,yy,zz,cost2tab(i+1),sint2tab(i+1)) de_dyy_num=(sumenep-sumene)/aincr yy=yysave write (2,*) "yy+ sumene from enesc=",sumenep zzsave=zz zz=zz+aincr write (2,*) xx,yy,zz sumenep = enesc(x,xx,yy,zz,cost2tab(i+1),sint2tab(i+1)) de_dzz_num=(sumenep-sumene)/aincr zz=zzsave write (2,*) "zz+ sumene from enesc=",sumenep costsave=cost2tab(i+1) sintsave=sint2tab(i+1) cost2tab(i+1)=dcos(0.5d0*(theta(i+1)+aincr)) sint2tab(i+1)=dsin(0.5d0*(theta(i+1)+aincr)) sumenep = enesc(x,xx,yy,zz,cost2tab(i+1),sint2tab(i+1)) de_dt_num=(sumenep-sumene)/aincr write (2,*) " t+ sumene from enesc=",sumenep cost2tab(i+1)=costsave sint2tab(i+1)=sintsave C End of diagnostics section. #endif C C Compute the gradient of esc C pom_s1=(1.0d0+x(63))/(0.1d0 + dscp1)**2 pom_s16=6*(1.0d0+x(64))/(0.1d0 + dscp1**6)**2 pom_s2=(1.0d0+x(65))/(0.1d0 + dscp2)**2 pom_s26=6*(1.0d0+x(65))/(0.1d0 + dscp2**6)**2 pom_dx=dsc_i*dp2_i*cost2tab(i+1) pom_dy=dsc_i*dp2_i*sint2tab(i+1) pom_dt1=-0.5d0*dsc_i*dp2_i*(xx*sint2tab(i+1)-yy*cost2tab(i+1)) pom_dt2=-0.5d0*dsc_i*dp2_i*(xx*sint2tab(i+1)+yy*cost2tab(i+1)) pom1=(sumene3*sint2tab(i+1)+sumene1) & *(pom_s1/dscp1+pom_s16*dscp1**4) pom2=(sumene4*cost2tab(i+1)+sumene2) & *(pom_s2/dscp2+pom_s26*dscp2**4) sumene1x=x(2)+2*x(5)*xx+x(8)*zz+ x(9)*yy sumene3x=x(22)+2*x(25)*xx+x(28)*zz+x(29)*yy+3*x(31)*xx**2 & +2*x(34)*xx*yy +2*x(35)*xx*zz +x(36)*(yy**2) +x(38)*(zz**2) & +x(40)*yy*zz sumene2x=x(12)+2*x(15)*xx+x(18)*zz+ x(19)*yy sumene4x=x(42)+2*x(45)*xx +x(48)*zz +x(49)*yy +3*x(51)*xx**2 & +2*x(54)*xx*yy+2*x(55)*xx*zz+x(56)*(yy**2)+x(58)*(zz**2) & +x(60)*yy*zz de_dxx =(sumene1x+sumene3x*sint2tab(i+1))*(s1+s1_6) & +(sumene2x+sumene4x*cost2tab(i+1))*(s2+s2_6) & +(pom1+pom2)*pom_dx #ifdef DEBUG write(2,*), "de_dxx = ", de_dxx,de_dxx_num #endif C sumene1y=x(3) + 2*x(6)*yy + x(9)*xx + x(10)*zz sumene3y=x(23) +2*x(26)*yy +x(29)*xx +x(30)*zz +3*x(32)*yy**2 & +x(34)*(xx**2) +2*x(36)*yy*xx +2*x(37)*yy*zz +x(39)*(zz**2) & +x(40)*xx*zz sumene2y=x(13) + 2*x(16)*yy + x(19)*xx + x(20)*zz sumene4y=x(43)+2*x(46)*yy+x(49)*xx +x(50)*zz & +3*x(52)*yy**2+x(54)*xx**2+2*x(56)*yy*xx +2*x(57)*yy*zz & +x(59)*zz**2 +x(60)*xx*zz de_dyy =(sumene1y+sumene3y*sint2tab(i+1))*(s1+s1_6) & +(sumene2y+sumene4y*cost2tab(i+1))*(s2+s2_6) & +(pom1-pom2)*pom_dy #ifdef DEBUG write(2,*), "de_dyy = ", de_dyy,de_dyy_num #endif C de_dzz =(x(24) +2*x(27)*zz +x(28)*xx +x(30)*yy & +3*x(33)*zz**2 +x(35)*xx**2 +x(37)*yy**2 +2*x(38)*zz*xx & +2*x(39)*zz*yy +x(40)*xx*yy)*sint2tab(i+1)*(s1+s1_6) & +(x(4) + 2*x(7)*zz+ x(8)*xx + x(10)*yy)*(s1+s1_6) & +(x(44)+2*x(47)*zz +x(48)*xx +x(50)*yy +3*x(53)*zz**2 & +x(55)*xx**2 +x(57)*(yy**2)+2*x(58)*zz*xx +2*x(59)*zz*yy & +x(60)*xx*yy)*cost2tab(i+1)*(s2+s2_6) & + ( x(14) + 2*x(17)*zz+ x(18)*xx + x(20)*yy)*(s2+s2_6) #ifdef DEBUG write(2,*), "de_dzz = ", de_dzz,de_dzz_num #endif C de_dt = 0.5d0*sumene3*cost2tab(i+1)*(s1+s1_6) & -0.5d0*sumene4*sint2tab(i+1)*(s2+s2_6) & +pom1*pom_dt1+pom2*pom_dt2 #ifdef DEBUG write(2,*), "de_dt = ", de_dt,de_dt_num #endif c C cossc=scalar(dc_norm(1,i),dc_norm(1,i+nres)) cossc1=scalar(dc_norm(1,i-1),dc_norm(1,i+nres)) cosfac2xx=cosfac2*xx sinfac2yy=sinfac2*yy do k = 1,3 dt_dCi(k) = -(dc_norm(k,i-1)+costtab(i+1)*dc_norm(k,i))* & vbld_inv(i+1) dt_dCi1(k)= -(dc_norm(k,i)+costtab(i+1)*dc_norm(k,i-1))* & vbld_inv(i) pom=(dC_norm(k,i+nres)-cossc*dC_norm(k,i))*vbld_inv(i+1) pom1=(dC_norm(k,i+nres)-cossc1*dC_norm(k,i-1))*vbld_inv(i) c write (iout,*) "i",i," k",k," pom",pom," pom1",pom1, c & " dt_dCi",dt_dCi(k)," dt_dCi1",dt_dCi1(k) c write (iout,*) "dC_norm",(dC_norm(j,i),j=1,3), c & (dC_norm(j,i-1),j=1,3)," vbld_inv",vbld_inv(i+1),vbld_inv(i) dXX_Ci(k)=pom*cosfac-dt_dCi(k)*cosfac2xx dXX_Ci1(k)=-pom1*cosfac-dt_dCi1(k)*cosfac2xx dYY_Ci(k)=pom*sinfac+dt_dCi(k)*sinfac2yy dYY_Ci1(k)=pom1*sinfac+dt_dCi1(k)*sinfac2yy dZZ_Ci1(k)=0.0d0 dZZ_Ci(k)=0.0d0 do j=1,3 dZZ_Ci(k)=dZZ_Ci(k)-uzgrad(j,k,2,i-1)*dC_norm(j,i+nres) dZZ_Ci1(k)=dZZ_Ci1(k)-uzgrad(j,k,1,i-1)*dC_norm(j,i+nres) enddo dXX_XYZ(k)=vbld_inv(i+nres)*(x_prime(k)-xx*dC_norm(k,i+nres)) dYY_XYZ(k)=vbld_inv(i+nres)*(y_prime(k)-yy*dC_norm(k,i+nres)) dZZ_XYZ(k)=vbld_inv(i+nres)*(z_prime(k)-zz*dC_norm(k,i+nres)) c dt_dCi(k) = -dt_dCi(k)/sinttab(i+1) dt_dCi1(k)= -dt_dCi1(k)/sinttab(i+1) enddo do k=1,3 dXX_Ctab(k,i)=dXX_Ci(k) dXX_C1tab(k,i)=dXX_Ci1(k) dYY_Ctab(k,i)=dYY_Ci(k) dYY_C1tab(k,i)=dYY_Ci1(k) dZZ_Ctab(k,i)=dZZ_Ci(k) dZZ_C1tab(k,i)=dZZ_Ci1(k) dXX_XYZtab(k,i)=dXX_XYZ(k) dYY_XYZtab(k,i)=dYY_XYZ(k) dZZ_XYZtab(k,i)=dZZ_XYZ(k) enddo do k = 1,3 c write (iout,*) "k",k," dxx_ci1",dxx_ci1(k)," dyy_ci1", c & dyy_ci1(k)," dzz_ci1",dzz_ci1(k) c write (iout,*) "k",k," dxx_ci",dxx_ci(k)," dyy_ci", c & dyy_ci(k)," dzz_ci",dzz_ci(k) c write (iout,*) "k",k," dt_dci",dt_dci(k)," dt_dci", c & dt_dci(k) c write (iout,*) "k",k," dxx_XYZ",dxx_XYZ(k)," dyy_XYZ", c & dyy_XYZ(k)," dzz_XYZ",dzz_XYZ(k) gscloc(k,i-1)=gscloc(k,i-1)+de_dxx*dxx_ci1(k) & +de_dyy*dyy_ci1(k)+de_dzz*dzz_ci1(k)+de_dt*dt_dCi1(k) gscloc(k,i)=gscloc(k,i)+de_dxx*dxx_Ci(k) & +de_dyy*dyy_Ci(k)+de_dzz*dzz_Ci(k)+de_dt*dt_dCi(k) gsclocx(k,i)= de_dxx*dxx_XYZ(k) & +de_dyy*dyy_XYZ(k)+de_dzz*dzz_XYZ(k) enddo c write(iout,*) "ENERGY GRAD = ", (gscloc(k,i-1),k=1,3), c & (gscloc(k,i),k=1,3),(gsclocx(k,i),k=1,3) C to check gradient call subroutine check_grad 1 continue enddo return end c------------------------------------------------------------------------------ double precision function enesc(x,xx,yy,zz,cost2,sint2) implicit none double precision x(65),xx,yy,zz,cost2,sint2,sumene1,sumene2, & sumene3,sumene4,sumene,dsc_i,dp2_i,dscp1,dscp2,s1,s1_6,s2,s2_6 sumene1= x(1)+ x(2)*xx+ x(3)*yy+ x(4)*zz+ x(5)*xx**2 & + x(6)*yy**2+ x(7)*zz**2+ x(8)*xx*zz+ x(9)*xx*yy & + x(10)*yy*zz sumene2= x(11) + x(12)*xx + x(13)*yy + x(14)*zz + x(15)*xx**2 & + x(16)*yy**2 + x(17)*zz**2 + x(18)*xx*zz + x(19)*xx*yy & + x(20)*yy*zz sumene3= x(21) +x(22)*xx +x(23)*yy +x(24)*zz +x(25)*xx**2 & +x(26)*yy**2 +x(27)*zz**2 +x(28)*xx*zz +x(29)*xx*yy & +x(30)*yy*zz +x(31)*xx**3 +x(32)*yy**3 +x(33)*zz**3 & +x(34)*(xx**2)*yy +x(35)*(xx**2)*zz +x(36)*(yy**2)*xx & +x(37)*(yy**2)*zz +x(38)*(zz**2)*xx +x(39)*(zz**2)*yy & +x(40)*xx*yy*zz sumene4= x(41) +x(42)*xx +x(43)*yy +x(44)*zz +x(45)*xx**2 & +x(46)*yy**2 +x(47)*zz**2 +x(48)*xx*zz +x(49)*xx*yy & +x(50)*yy*zz +x(51)*xx**3 +x(52)*yy**3 +x(53)*zz**3 & +x(54)*(xx**2)*yy +x(55)*(xx**2)*zz +x(56)*(yy**2)*xx & +x(57)*(yy**2)*zz +x(58)*(zz**2)*xx +x(59)*(zz**2)*yy & +x(60)*xx*yy*zz dsc_i = 0.743d0+x(61) dp2_i = 1.9d0+x(62) dscp1=dsqrt(dsc_i**2+dp2_i**2-2*dsc_i*dp2_i & *(xx*cost2+yy*sint2)) dscp2=dsqrt(dsc_i**2+dp2_i**2-2*dsc_i*dp2_i & *(xx*cost2-yy*sint2)) s1=(1+x(63))/(0.1d0 + dscp1) s1_6=(1+x(64))/(0.1d0 + dscp1**6) s2=(1+x(65))/(0.1d0 + dscp2) s2_6=(1+x(65))/(0.1d0 + dscp2**6) sumene = ( sumene3*sint2 + sumene1)*(s1+s1_6) & + (sumene4*cost2 +sumene2)*(s2+s2_6) enesc=sumene return end #endif c------------------------------------------------------------------------------ subroutine gcont(rij,r0ij,eps0ij,delta,fcont,fprimcont) C C This procedure calculates two-body contact function g(rij) and its derivative: C C eps0ij ! x < -1 C g(rij) = esp0ij*(-0.9375*x+0.625*x**3-0.1875*x**5) ! -1 =< x =< 1 C 0 ! x > 1 C C where x=(rij-r0ij)/delta C C rij - interbody distance, r0ij - contact distance, eps0ij - contact energy C implicit none double precision rij,r0ij,eps0ij,fcont,fprimcont double precision x,x2,x4,delta c delta=0.02D0*r0ij c delta=0.2D0*r0ij x=(rij-r0ij)/delta if (x.lt.-1.0D0) then fcont=eps0ij fprimcont=0.0D0 else if (x.le.1.0D0) then x2=x*x x4=x2*x2 fcont=eps0ij*(x*(-0.9375D0+0.6250D0*x2-0.1875D0*x4)+0.5D0) fprimcont=eps0ij * (-0.9375D0+1.8750D0*x2-0.9375D0*x4)/delta else fcont=0.0D0 fprimcont=0.0D0 endif return end c------------------------------------------------------------------------------ subroutine splinthet(theti,delta,ss,ssder) implicit real*8 (a-h,o-z) include 'DIMENSIONS' include 'COMMON.VAR' include 'COMMON.GEO' thetup=pi-delta thetlow=delta if (theti.gt.pipol) then call gcont(theti,thetup,1.0d0,delta,ss,ssder) else call gcont(-theti,-thetlow,1.0d0,delta,ss,ssder) ssder=-ssder endif return end c------------------------------------------------------------------------------ subroutine spline1(x,x0,delta,f0,f1,fprim0,f,fprim) implicit none double precision x,x0,delta,f0,f1,fprim0,f,fprim double precision ksi,ksi2,ksi3,a1,a2,a3 a1=fprim0*delta/(f1-f0) a2=3.0d0-2.0d0*a1 a3=a1-2.0d0 ksi=(x-x0)/delta ksi2=ksi*ksi ksi3=ksi2*ksi f=f0+(f1-f0)*ksi*(a1+ksi*(a2+a3*ksi)) fprim=(f1-f0)/delta*(a1+ksi*(2*a2+3*ksi*a3)) return end c------------------------------------------------------------------------------ subroutine spline2(x,x0,delta,f0x,f1x,fprim0x,fx) implicit none double precision x,x0,delta,f0x,f1x,fprim0x,fx double precision ksi,ksi2,ksi3,a1,a2,a3 ksi=(x-x0)/delta ksi2=ksi*ksi ksi3=ksi2*ksi a1=fprim0x*delta a2=3*(f1x-f0x)-2*fprim0x*delta a3=fprim0x*delta-2*(f1x-f0x) fx=f0x+a1*ksi+a2*ksi2+a3*ksi3 return end C----------------------------------------------------------------------------- #ifdef CRYST_TOR C----------------------------------------------------------------------------- subroutine etor(etors,edihcnstr) implicit real*8 (a-h,o-z) include 'DIMENSIONS' include 'COMMON.VAR' include 'COMMON.GEO' include 'COMMON.LOCAL' include 'COMMON.TORSION' include 'COMMON.INTERACT' include 'COMMON.DERIV' include 'COMMON.CHAIN' include 'COMMON.NAMES' include 'COMMON.IOUNITS' include 'COMMON.FFIELD' include 'COMMON.TORCNSTR' include 'COMMON.CONTROL' logical lprn C Set lprn=.true. for debugging lprn=.false. c lprn=.true. etors=0.0D0 do i=iphi_start,iphi_end etors_ii=0.0D0 itori=itortyp(itype(i-2)) itori1=itortyp(itype(i-1)) phii=phi(i) gloci=0.0D0 C Proline-Proline pair is a special case... if (itori.eq.3 .and. itori1.eq.3) then if (phii.gt.-dwapi3) then cosphi=dcos(3*phii) fac=1.0D0/(1.0D0-cosphi) etorsi=v1(1,3,3)*fac etorsi=etorsi+etorsi etors=etors+etorsi-v1(1,3,3) if (energy_dec) etors_ii=etors_ii+etorsi-v1(1,3,3) gloci=gloci-3*fac*etorsi*dsin(3*phii) endif do j=1,3 v1ij=v1(j+1,itori,itori1) v2ij=v2(j+1,itori,itori1) cosphi=dcos(j*phii) sinphi=dsin(j*phii) etors=etors+v1ij*cosphi+v2ij*sinphi+dabs(v1ij)+dabs(v2ij) if (energy_dec) etors_ii=etors_ii+ & v2ij*sinphi+dabs(v1ij)+dabs(v2ij) gloci=gloci+j*(v2ij*cosphi-v1ij*sinphi) enddo else do j=1,nterm_old v1ij=v1(j,itori,itori1) v2ij=v2(j,itori,itori1) cosphi=dcos(j*phii) sinphi=dsin(j*phii) etors=etors+v1ij*cosphi+v2ij*sinphi+dabs(v1ij)+dabs(v2ij) if (energy_dec) etors_ii=etors_ii+ & v1ij*cosphi+v2ij*sinphi+dabs(v1ij)+dabs(v2ij) gloci=gloci+j*(v2ij*cosphi-v1ij*sinphi) enddo endif if (energy_dec) write (iout,'(a6,i5,0pf7.3)') & 'etor',i,etors_ii if (lprn) & write (iout,'(2(a3,2x,i3,2x),2i3,6f8.3/26x,6f8.3/)') & restyp(itype(i-2)),i-2,restyp(itype(i-1)),i-1,itori,itori1, & (v1(j,itori,itori1),j=1,6),(v2(j,itori,itori1),j=1,6) gloc(i-3,icg)=gloc(i-3,icg)+wtor*gloci c write (iout,*) 'i=',i,' gloc=',gloc(i-3,icg) enddo ! 6/20/98 - dihedral angle constraints edihcnstr=0.0d0 do i=1,ndih_constr itori=idih_constr(i) phii=phi(itori) difi=phii-phi0(i) if (difi.gt.drange(i)) then difi=difi-drange(i) edihcnstr=edihcnstr+0.25d0*ftors*difi**4 gloc(itori-3,icg)=gloc(itori-3,icg)+ftors*difi**3 else if (difi.lt.-drange(i)) then difi=difi+drange(i) edihcnstr=edihcnstr+0.25d0*ftors*difi**4 gloc(itori-3,icg)=gloc(itori-3,icg)+ftors*difi**3 endif ! write (iout,'(2i5,2f8.3,2e14.5)') i,itori,rad2deg*phii, ! & rad2deg*difi,0.25d0*ftors*difi**4,gloc(itori-3,icg) enddo ! write (iout,*) 'edihcnstr',edihcnstr return end c------------------------------------------------------------------------------ subroutine etor_d(etors_d) etors_d=0.0d0 return end c---------------------------------------------------------------------------- #else subroutine etor(etors,edihcnstr) implicit real*8 (a-h,o-z) include 'DIMENSIONS' include 'COMMON.VAR' include 'COMMON.GEO' include 'COMMON.LOCAL' include 'COMMON.TORSION' include 'COMMON.INTERACT' include 'COMMON.DERIV' include 'COMMON.CHAIN' include 'COMMON.NAMES' include 'COMMON.IOUNITS' include 'COMMON.FFIELD' include 'COMMON.TORCNSTR' include 'COMMON.CONTROL' logical lprn C Set lprn=.true. for debugging lprn=.false. c lprn=.true. etors=0.0D0 do i=iphi_start,iphi_end etors_ii=0.0D0 itori=itortyp(itype(i-2)) itori1=itortyp(itype(i-1)) phii=phi(i) gloci=0.0D0 C Regular cosine and sine terms do j=1,nterm(itori,itori1) v1ij=v1(j,itori,itori1) v2ij=v2(j,itori,itori1) cosphi=dcos(j*phii) sinphi=dsin(j*phii) etors=etors+v1ij*cosphi+v2ij*sinphi if (energy_dec) etors_ii=etors_ii+ & v1ij*cosphi+v2ij*sinphi gloci=gloci+j*(v2ij*cosphi-v1ij*sinphi) enddo C Lorentz terms C v1 C E = SUM ----------------------------------- - v1 C [v2 cos(phi/2)+v3 sin(phi/2)]^2 + 1 C cosphi=dcos(0.5d0*phii) sinphi=dsin(0.5d0*phii) do j=1,nlor(itori,itori1) vl1ij=vlor1(j,itori,itori1) vl2ij=vlor2(j,itori,itori1) vl3ij=vlor3(j,itori,itori1) pom=vl2ij*cosphi+vl3ij*sinphi pom1=1.0d0/(pom*pom+1.0d0) etors=etors+vl1ij*pom1 if (energy_dec) etors_ii=etors_ii+ & vl1ij*pom1 pom=-pom*pom1*pom1 gloci=gloci+vl1ij*(vl3ij*cosphi-vl2ij*sinphi)*pom enddo C Subtract the constant term etors=etors-v0(itori,itori1) if (energy_dec) write (iout,'(a6,i5,0pf7.3)') & 'etor',i,etors_ii-v0(itori,itori1) if (lprn) & write (iout,'(2(a3,2x,i3,2x),2i3,6f8.3/26x,6f8.3/)') & restyp(itype(i-2)),i-2,restyp(itype(i-1)),i-1,itori,itori1, & (v1(j,itori,itori1),j=1,6),(v2(j,itori,itori1),j=1,6) gloc(i-3,icg)=gloc(i-3,icg)+wtor*gloci c write (iout,*) 'i=',i,' gloc=',gloc(i-3,icg) enddo ! 6/20/98 - dihedral angle constraints edihcnstr=0.0d0 c do i=1,ndih_constr do i=idihconstr_start,idihconstr_end itori=idih_constr(i) phii=phi(itori) difi=pinorm(phii-phi0(i)) if (difi.gt.drange(i)) then difi=difi-drange(i) edihcnstr=edihcnstr+0.25d0*ftors*difi**4 gloc(itori-3,icg)=gloc(itori-3,icg)+ftors*difi**3 else if (difi.lt.-drange(i)) then difi=difi+drange(i) edihcnstr=edihcnstr+0.25d0*ftors*difi**4 gloc(itori-3,icg)=gloc(itori-3,icg)+ftors*difi**3 else difi=0.0 endif cd write (iout,'(2i5,4f8.3,2e14.5)') i,itori,rad2deg*phii, cd & rad2deg*phi0(i), rad2deg*drange(i), cd & rad2deg*difi,0.25d0*ftors*difi**4,gloc(itori-3,icg) enddo cd write (iout,*) 'edihcnstr',edihcnstr return end c---------------------------------------------------------------------------- subroutine etor_d(etors_d) C 6/23/01 Compute double torsional energy implicit real*8 (a-h,o-z) include 'DIMENSIONS' include 'COMMON.VAR' include 'COMMON.GEO' include 'COMMON.LOCAL' include 'COMMON.TORSION' include 'COMMON.INTERACT' include 'COMMON.DERIV' include 'COMMON.CHAIN' include 'COMMON.NAMES' include 'COMMON.IOUNITS' include 'COMMON.FFIELD' include 'COMMON.TORCNSTR' logical lprn C Set lprn=.true. for debugging lprn=.false. c lprn=.true. etors_d=0.0D0 do i=iphid_start,iphid_end itori=itortyp(itype(i-2)) itori1=itortyp(itype(i-1)) itori2=itortyp(itype(i)) phii=phi(i) phii1=phi(i+1) gloci1=0.0D0 gloci2=0.0D0 C Regular cosine and sine terms do j=1,ntermd_1(itori,itori1,itori2) v1cij=v1c(1,j,itori,itori1,itori2) v1sij=v1s(1,j,itori,itori1,itori2) v2cij=v1c(2,j,itori,itori1,itori2) v2sij=v1s(2,j,itori,itori1,itori2) cosphi1=dcos(j*phii) sinphi1=dsin(j*phii) cosphi2=dcos(j*phii1) sinphi2=dsin(j*phii1) etors_d=etors_d+v1cij*cosphi1+v1sij*sinphi1+ & v2cij*cosphi2+v2sij*sinphi2 gloci1=gloci1+j*(v1sij*cosphi1-v1cij*sinphi1) gloci2=gloci2+j*(v2sij*cosphi2-v2cij*sinphi2) enddo do k=2,ntermd_2(itori,itori1,itori2) do l=1,k-1 v1cdij = v2c(k,l,itori,itori1,itori2) v2cdij = v2c(l,k,itori,itori1,itori2) v1sdij = v2s(k,l,itori,itori1,itori2) v2sdij = v2s(l,k,itori,itori1,itori2) cosphi1p2=dcos(l*phii+(k-l)*phii1) cosphi1m2=dcos(l*phii-(k-l)*phii1) sinphi1p2=dsin(l*phii+(k-l)*phii1) sinphi1m2=dsin(l*phii-(k-l)*phii1) etors_d=etors_d+v1cdij*cosphi1p2+v2cdij*cosphi1m2+ & v1sdij*sinphi1p2+v2sdij*sinphi1m2 gloci1=gloci1+l*(v1sdij*cosphi1p2+v2sdij*cosphi1m2 & -v1cdij*sinphi1p2-v2cdij*sinphi1m2) gloci2=gloci2+(k-l)*(v1sdij*cosphi1p2-v2sdij*cosphi1m2 & -v1cdij*sinphi1p2+v2cdij*sinphi1m2) enddo enddo gloc(i-3,icg)=gloc(i-3,icg)+wtor_d*gloci1 gloc(i-2,icg)=gloc(i-2,icg)+wtor_d*gloci2 enddo return end #endif c------------------------------------------------------------------------------ subroutine eback_sc_corr(esccor) c 7/21/2007 Correlations between the backbone-local and side-chain-local c conformational states; temporarily implemented as differences c between UNRES torsional potentials (dependent on three types of c residues) and the torsional potentials dependent on all 20 types c of residues computed from AM1 energy surfaces of terminally-blocked c amino-acid residues. implicit real*8 (a-h,o-z) include 'DIMENSIONS' include 'COMMON.VAR' include 'COMMON.GEO' include 'COMMON.LOCAL' include 'COMMON.TORSION' include 'COMMON.SCCOR' include 'COMMON.INTERACT' include 'COMMON.DERIV' include 'COMMON.CHAIN' include 'COMMON.NAMES' include 'COMMON.IOUNITS' include 'COMMON.FFIELD' include 'COMMON.CONTROL' logical lprn C Set lprn=.true. for debugging lprn=.false. c lprn=.true. c write (iout,*) "EBACK_SC_COR",itau_start,itau_end esccor=0.0D0 do i=itau_start,itau_end esccor_ii=0.0D0 isccori=isccortyp(itype(i-2)) isccori1=isccortyp(itype(i-1)) c write (iout,*) "EBACK_SC_COR",i,nterm_sccor(isccori,isccori1) phii=phi(i) do intertyp=1,3 !intertyp cc Added 09 May 2012 (Adasko) cc Intertyp means interaction type of backbone mainchain correlation: c 1 = SC...Ca...Ca...Ca c 2 = Ca...Ca...Ca...SC c 3 = SC...Ca...Ca...SCi gloci=0.0D0 if (((intertyp.eq.3).and.((itype(i-2).eq.10).or. & (itype(i-1).eq.10).or.(itype(i-2).eq.ntyp1).or. & (itype(i-1).eq.ntyp1))) & .or. ((intertyp.eq.1).and.((itype(i-2).eq.10) & .or.(itype(i-2).eq.ntyp1).or.(itype(i-1).eq.ntyp1) & .or.(itype(i).eq.ntyp1))) & .or.((intertyp.eq.2).and.((itype(i-1).eq.10).or. & (itype(i-1).eq.ntyp1).or.(itype(i-2).eq.ntyp1).or. & (itype(i-3).eq.ntyp1)))) cycle if ((intertyp.eq.2).and.(i.eq.4).and.(itype(1).eq.ntyp1)) cycle if ((intertyp.eq.1).and.(i.eq.nres).and.(itype(nres).eq.ntyp1)) & cycle do j=1,nterm_sccor(isccori,isccori1) v1ij=v1sccor(j,intertyp,isccori,isccori1) v2ij=v2sccor(j,intertyp,isccori,isccori1) cosphi=dcos(j*tauangle(intertyp,i)) sinphi=dsin(j*tauangle(intertyp,i)) esccor=esccor+v1ij*cosphi+v2ij*sinphi gloci=gloci+j*(v2ij*cosphi-v1ij*sinphi) enddo c write (iout,*) "EBACK_SC_COR",i,esccor,intertyp gloc_sc(intertyp,i-3,icg)=gloc_sc(intertyp,i-3,icg)+wsccor*gloci if (lprn) & write (iout,'(2(a3,2x,i3,2x),2i3,6f8.3/26x,6f8.3/)') & restyp(itype(i-2)),i-2,restyp(itype(i-1)),i-1,isccori,isccori1, & (v1sccor(j,intertyp,isccori,isccori1),j=1,6) & ,(v2sccor(j,intertyp,isccori,isccori1),j=1,6) C gsccor_loc(i-3)=gsccor_loc(i-3)+gloci enddo !intertyp enddo return end c---------------------------------------------------------------------------- subroutine multibody(ecorr) C This subroutine calculates multi-body contributions to energy following C the idea of Skolnick et al. If side chains I and J make a contact and C at the same time side chains I+1 and J+1 make a contact, an extra C contribution equal to sqrt(eps(i,j)*eps(i+1,j+1)) is added. implicit real*8 (a-h,o-z) include 'DIMENSIONS' include 'COMMON.IOUNITS' include 'COMMON.DERIV' include 'COMMON.INTERACT' include 'COMMON.CONTACTS' #ifdef MOMENT include 'COMMON.CONTACTS.MOMENT' #endif double precision gx(3),gx1(3) logical lprn C Set lprn=.true. for debugging lprn=.false. if (lprn) then write (iout,'(a)') 'Contact function values:' do i=nnt,nct-2 write (iout,'(i2,20(1x,i2,f10.5))') & i,(jcont(j,i),facont(j,i),j=1,num_cont(i)) enddo endif ecorr=0.0D0 do i=nnt,nct do j=1,3 gradcorr(j,i)=0.0D0 gradxorr(j,i)=0.0D0 enddo enddo do i=nnt,nct-2 DO ISHIFT = 3,4 i1=i+ishift num_conti=num_cont(i) num_conti1=num_cont(i1) do jj=1,num_conti j=jcont(jj,i) do kk=1,num_conti1 j1=jcont(kk,i1) if (j1.eq.j+ishift .or. j1.eq.j-ishift) then cd write(iout,*)'i=',i,' j=',j,' i1=',i1,' j1=',j1, cd & ' ishift=',ishift C Contacts I--J and I+ISHIFT--J+-ISHIFT1 occur simultaneously. C The system gains extra energy. ecorr=ecorr+esccorr(i,j,i1,j1,jj,kk) endif ! j1==j+-ishift enddo ! kk enddo ! jj ENDDO ! ISHIFT enddo ! i return end c------------------------------------------------------------------------------ double precision function esccorr(i,j,k,l,jj,kk) implicit real*8 (a-h,o-z) include 'DIMENSIONS' include 'COMMON.IOUNITS' include 'COMMON.DERIV' include 'COMMON.INTERACT' include 'COMMON.CONTACTS' #ifdef MOMENT include 'COMMON.CONTACTS.MOMENT' #endif double precision gx(3),gx1(3) logical lprn lprn=.false. eij=facont(jj,i) ekl=facont(kk,k) cd write (iout,'(4i5,3f10.5)') i,j,k,l,eij,ekl,-eij*ekl C Calculate the multi-body contribution to energy. C Calculate multi-body contributions to the gradient. cd write (iout,'(2(2i3,3f10.5))')i,j,(gacont(m,jj,i),m=1,3), cd & k,l,(gacont(m,kk,k),m=1,3) do m=1,3 gx(m) =ekl*gacont(m,jj,i) gx1(m)=eij*gacont(m,kk,k) gradxorr(m,i)=gradxorr(m,i)-gx(m) gradxorr(m,j)=gradxorr(m,j)+gx(m) gradxorr(m,k)=gradxorr(m,k)-gx1(m) gradxorr(m,l)=gradxorr(m,l)+gx1(m) enddo do m=i,j-1 do ll=1,3 gradcorr(ll,m)=gradcorr(ll,m)+gx(ll) enddo enddo do m=k,l-1 do ll=1,3 gradcorr(ll,m)=gradcorr(ll,m)+gx1(ll) enddo enddo esccorr=-eij*ekl return end c------------------------------------------------------------------------------ subroutine multibody_hb(ecorr,ecorr5,ecorr6,n_corr,n_corr1) C This subroutine calculates multi-body contributions to hydrogen-bonding implicit real*8 (a-h,o-z) include 'DIMENSIONS' include 'COMMON.IOUNITS' #ifdef MPI include "mpif.h" parameter (max_cont=maxconts) parameter (max_dim=26) integer source,CorrelType,CorrelID,CorrelType1,CorrelID1,Error double precision zapas(max_dim,maxconts,max_fg_procs), & zapas_recv(max_dim,maxconts,max_fg_procs) common /przechowalnia/ zapas integer status(MPI_STATUS_SIZE),req(maxconts*2), & status_array(MPI_STATUS_SIZE,maxconts*2) #endif include 'COMMON.SETUP' include 'COMMON.FFIELD' include 'COMMON.DERIV' include 'COMMON.INTERACT' include 'COMMON.CONTACTS' #ifdef MOMENT include 'COMMON.CONTACTS.MOMENT' #endif include 'COMMON.CONTROL' include 'COMMON.LOCAL' double precision gx(3),gx1(3),time00 logical lprn,ldone C Set lprn=.true. for debugging lprn=.false. #ifdef MPI n_corr=0 n_corr1=0 if (nfgtasks.le.1) goto 30 if (lprn) then write (iout,'(a)') 'Contact function values before RECEIVE:' do i=nnt,nct-2 write (iout,'(2i3,50(1x,i2,f5.2))') & i,num_cont_hb(i),(jcont_hb(j,i),facont_hb(j,i), & j=1,num_cont_hb(i)) enddo endif call flush(iout) do i=1,ntask_cont_from ncont_recv(i)=0 enddo do i=1,ntask_cont_to ncont_sent(i)=0 enddo c write (iout,*) "ntask_cont_from",ntask_cont_from," ntask_cont_to", c & ntask_cont_to C Make the list of contacts to send to send to other procesors c write (iout,*) "limits",max0(iturn4_end-1,iatel_s),iturn3_end c call flush(iout) do i=iturn3_start,iturn3_end c write (iout,*) "make contact list turn3",i," num_cont", c & num_cont_hb(i) call add_hb_contact(i,i+2,iturn3_sent_local(1,i)) enddo do i=iturn4_start,iturn4_end c write (iout,*) "make contact list turn4",i," num_cont", c & num_cont_hb(i) call add_hb_contact(i,i+3,iturn4_sent_local(1,i)) enddo do ii=1,nat_sent i=iat_sent(ii) c write (iout,*) "make contact list longrange",i,ii," num_cont", c & num_cont_hb(i) do j=1,num_cont_hb(i) do k=1,4 jjc=jcont_hb(j,i) iproc=iint_sent_local(k,jjc,ii) c write (iout,*) "i",i," j",j," k",k," jjc",jjc," iproc",iproc if (iproc.gt.0) then ncont_sent(iproc)=ncont_sent(iproc)+1 nn=ncont_sent(iproc) zapas(1,nn,iproc)=i zapas(2,nn,iproc)=jjc zapas(3,nn,iproc)=facont_hb(j,i) zapas(4,nn,iproc)=ees0p(j,i) zapas(5,nn,iproc)=ees0m(j,i) zapas(6,nn,iproc)=gacont_hbr(1,j,i) zapas(7,nn,iproc)=gacont_hbr(2,j,i) zapas(8,nn,iproc)=gacont_hbr(3,j,i) zapas(9,nn,iproc)=gacontm_hb1(1,j,i) zapas(10,nn,iproc)=gacontm_hb1(2,j,i) zapas(11,nn,iproc)=gacontm_hb1(3,j,i) zapas(12,nn,iproc)=gacontp_hb1(1,j,i) zapas(13,nn,iproc)=gacontp_hb1(2,j,i) zapas(14,nn,iproc)=gacontp_hb1(3,j,i) zapas(15,nn,iproc)=gacontm_hb2(1,j,i) zapas(16,nn,iproc)=gacontm_hb2(2,j,i) zapas(17,nn,iproc)=gacontm_hb2(3,j,i) zapas(18,nn,iproc)=gacontp_hb2(1,j,i) zapas(19,nn,iproc)=gacontp_hb2(2,j,i) zapas(20,nn,iproc)=gacontp_hb2(3,j,i) zapas(21,nn,iproc)=gacontm_hb3(1,j,i) zapas(22,nn,iproc)=gacontm_hb3(2,j,i) zapas(23,nn,iproc)=gacontm_hb3(3,j,i) zapas(24,nn,iproc)=gacontp_hb3(1,j,i) zapas(25,nn,iproc)=gacontp_hb3(2,j,i) zapas(26,nn,iproc)=gacontp_hb3(3,j,i) endif enddo enddo enddo if (lprn) then write (iout,*) & "Numbers of contacts to be sent to other processors", & (ncont_sent(i),i=1,ntask_cont_to) write (iout,*) "Contacts sent" do ii=1,ntask_cont_to nn=ncont_sent(ii) iproc=itask_cont_to(ii) write (iout,*) nn," contacts to processor",iproc, & " of CONT_TO_COMM group" do i=1,nn write(iout,'(2f5.0,4f10.5)')(zapas(j,i,ii),j=1,5) enddo enddo call flush(iout) endif CorrelType=477 CorrelID=fg_rank+1 CorrelType1=478 CorrelID1=nfgtasks+fg_rank+1 ireq=0 C Receive the numbers of needed contacts from other processors do ii=1,ntask_cont_from iproc=itask_cont_from(ii) ireq=ireq+1 call MPI_Irecv(ncont_recv(ii),1,MPI_INTEGER,iproc,CorrelType, & FG_COMM,req(ireq),IERR) enddo c write (iout,*) "IRECV ended" c call flush(iout) C Send the number of contacts needed by other processors do ii=1,ntask_cont_to iproc=itask_cont_to(ii) ireq=ireq+1 call MPI_Isend(ncont_sent(ii),1,MPI_INTEGER,iproc,CorrelType, & FG_COMM,req(ireq),IERR) enddo c write (iout,*) "ISEND ended" c write (iout,*) "number of requests (nn)",ireq call flush(iout) if (ireq.gt.0) & call MPI_Waitall(ireq,req,status_array,ierr) c write (iout,*) c & "Numbers of contacts to be received from other processors", c & (ncont_recv(i),i=1,ntask_cont_from) c call flush(iout) C Receive contacts ireq=0 do ii=1,ntask_cont_from iproc=itask_cont_from(ii) nn=ncont_recv(ii) c write (iout,*) "Receiving",nn," contacts from processor",iproc, c & " of CONT_TO_COMM group" call flush(iout) if (nn.gt.0) then ireq=ireq+1 call MPI_Irecv(zapas_recv(1,1,ii),nn*max_dim, & MPI_DOUBLE_PRECISION,iproc,CorrelType1,FG_COMM,req(ireq),IERR) c write (iout,*) "ireq,req",ireq,req(ireq) endif enddo C Send the contacts to processors that need them do ii=1,ntask_cont_to iproc=itask_cont_to(ii) nn=ncont_sent(ii) c write (iout,*) nn," contacts to processor",iproc, c & " of CONT_TO_COMM group" if (nn.gt.0) then ireq=ireq+1 call MPI_Isend(zapas(1,1,ii),nn*max_dim,MPI_DOUBLE_PRECISION, & iproc,CorrelType1,FG_COMM,req(ireq),IERR) c write (iout,*) "ireq,req",ireq,req(ireq) c do i=1,nn c write(iout,'(2f5.0,4f10.5)')(zapas(j,i,ii),j=1,5) c enddo endif enddo c write (iout,*) "number of requests (contacts)",ireq c write (iout,*) "req",(req(i),i=1,4) c call flush(iout) if (ireq.gt.0) & call MPI_Waitall(ireq,req,status_array,ierr) do iii=1,ntask_cont_from iproc=itask_cont_from(iii) nn=ncont_recv(iii) if (lprn) then write (iout,*) "Received",nn," contacts from processor",iproc, & " of CONT_FROM_COMM group" call flush(iout) do i=1,nn write(iout,'(2f5.0,4f10.5)')(zapas_recv(j,i,iii),j=1,5) enddo call flush(iout) endif do i=1,nn ii=zapas_recv(1,i,iii) c Flag the received contacts to prevent double-counting jj=-zapas_recv(2,i,iii) c write (iout,*) "iii",iii," i",i," ii",ii," jj",jj c call flush(iout) nnn=num_cont_hb(ii)+1 num_cont_hb(ii)=nnn jcont_hb(nnn,ii)=jj facont_hb(nnn,ii)=zapas_recv(3,i,iii) ees0p(nnn,ii)=zapas_recv(4,i,iii) ees0m(nnn,ii)=zapas_recv(5,i,iii) gacont_hbr(1,nnn,ii)=zapas_recv(6,i,iii) gacont_hbr(2,nnn,ii)=zapas_recv(7,i,iii) gacont_hbr(3,nnn,ii)=zapas_recv(8,i,iii) gacontm_hb1(1,nnn,ii)=zapas_recv(9,i,iii) gacontm_hb1(2,nnn,ii)=zapas_recv(10,i,iii) gacontm_hb1(3,nnn,ii)=zapas_recv(11,i,iii) gacontp_hb1(1,nnn,ii)=zapas_recv(12,i,iii) gacontp_hb1(2,nnn,ii)=zapas_recv(13,i,iii) gacontp_hb1(3,nnn,ii)=zapas_recv(14,i,iii) gacontm_hb2(1,nnn,ii)=zapas_recv(15,i,iii) gacontm_hb2(2,nnn,ii)=zapas_recv(16,i,iii) gacontm_hb2(3,nnn,ii)=zapas_recv(17,i,iii) gacontp_hb2(1,nnn,ii)=zapas_recv(18,i,iii) gacontp_hb2(2,nnn,ii)=zapas_recv(19,i,iii) gacontp_hb2(3,nnn,ii)=zapas_recv(20,i,iii) gacontm_hb3(1,nnn,ii)=zapas_recv(21,i,iii) gacontm_hb3(2,nnn,ii)=zapas_recv(22,i,iii) gacontm_hb3(3,nnn,ii)=zapas_recv(23,i,iii) gacontp_hb3(1,nnn,ii)=zapas_recv(24,i,iii) gacontp_hb3(2,nnn,ii)=zapas_recv(25,i,iii) gacontp_hb3(3,nnn,ii)=zapas_recv(26,i,iii) enddo enddo call flush(iout) if (lprn) then write (iout,'(a)') 'Contact function values after receive:' do i=nnt,nct-2 write (iout,'(2i3,50(1x,i3,f5.2))') & i,num_cont_hb(i),(jcont_hb(j,i),facont_hb(j,i), & j=1,num_cont_hb(i)) enddo call flush(iout) endif 30 continue #endif if (lprn) then write (iout,'(a)') 'Contact function values:' do i=nnt,nct-2 write (iout,'(2i3,50(1x,i3,f5.2))') & i,num_cont_hb(i),(jcont_hb(j,i),facont_hb(j,i), & j=1,num_cont_hb(i)) enddo endif ecorr=0.0D0 C Remove the loop below after debugging !!! do i=nnt,nct do j=1,3 gradcorr(j,i)=0.0D0 gradxorr(j,i)=0.0D0 enddo enddo C Calculate the local-electrostatic correlation terms do i=min0(iatel_s,iturn4_start),max0(iatel_e,iturn3_end) i1=i+1 num_conti=num_cont_hb(i) num_conti1=num_cont_hb(i+1) do jj=1,num_conti j=jcont_hb(jj,i) jp=iabs(j) do kk=1,num_conti1 j1=jcont_hb(kk,i1) jp1=iabs(j1) c write (iout,*) 'i=',i,' j=',j,' i1=',i1,' j1=',j1, c & ' jj=',jj,' kk=',kk if ((j.gt.0 .and. j1.gt.0 .or. j.gt.0 .and. j1.lt.0 & .or. j.lt.0 .and. j1.gt.0) .and. & (jp1.eq.jp+1 .or. jp1.eq.jp-1)) then C Contacts I-J and (I+1)-(J+1) or (I+1)-(J-1) occur simultaneously. C The system gains extra energy. ecorr=ecorr+ehbcorr(i,jp,i+1,jp1,jj,kk,0.72D0,0.32D0) if (energy_dec) write (iout,'(a6,2i5,0pf7.3)') & 'ecorrh',i,j,ehbcorr(i,j,i+1,j1,jj,kk,0.72D0,0.32D0) n_corr=n_corr+1 else if (j1.eq.j) then C Contacts I-J and I-(J+1) occur simultaneously. C The system loses extra energy. c ecorr=ecorr+ehbcorr(i,j,i+1,j,jj,kk,0.60D0,-0.40D0) endif enddo ! kk do kk=1,num_conti j1=jcont_hb(kk,i) c write (iout,*) 'i=',i,' j=',j,' i1=',i1,' j1=',j1, c & ' jj=',jj,' kk=',kk if (j1.eq.j+1) then C Contacts I-J and (I+1)-J occur simultaneously. C The system loses extra energy. c ecorr=ecorr+ehbcorr(i,j,i,j+1,jj,kk,0.60D0,-0.40D0) endif ! j1==j+1 enddo ! kk enddo ! jj enddo ! i return end c------------------------------------------------------------------------------ subroutine add_hb_contact(ii,jj,itask) implicit real*8 (a-h,o-z) include "DIMENSIONS" include "COMMON.IOUNITS" integer max_cont integer max_dim parameter (max_cont=maxconts) parameter (max_dim=26) include "COMMON.CONTACTS" #ifdef MOMENT include 'COMMON.CONTACTS.MOMENT' #endif double precision zapas(max_dim,maxconts,max_fg_procs), & zapas_recv(max_dim,maxconts,max_fg_procs) common /przechowalnia/ zapas integer i,j,ii,jj,iproc,itask(4),nn c write (iout,*) "itask",itask do i=1,2 iproc=itask(i) if (iproc.gt.0) then do j=1,num_cont_hb(ii) jjc=jcont_hb(j,ii) c write (iout,*) "i",ii," j",jj," jjc",jjc if (jjc.eq.jj) then ncont_sent(iproc)=ncont_sent(iproc)+1 nn=ncont_sent(iproc) zapas(1,nn,iproc)=ii zapas(2,nn,iproc)=jjc zapas(3,nn,iproc)=facont_hb(j,ii) zapas(4,nn,iproc)=ees0p(j,ii) zapas(5,nn,iproc)=ees0m(j,ii) zapas(6,nn,iproc)=gacont_hbr(1,j,ii) zapas(7,nn,iproc)=gacont_hbr(2,j,ii) zapas(8,nn,iproc)=gacont_hbr(3,j,ii) zapas(9,nn,iproc)=gacontm_hb1(1,j,ii) zapas(10,nn,iproc)=gacontm_hb1(2,j,ii) zapas(11,nn,iproc)=gacontm_hb1(3,j,ii) zapas(12,nn,iproc)=gacontp_hb1(1,j,ii) zapas(13,nn,iproc)=gacontp_hb1(2,j,ii) zapas(14,nn,iproc)=gacontp_hb1(3,j,ii) zapas(15,nn,iproc)=gacontm_hb2(1,j,ii) zapas(16,nn,iproc)=gacontm_hb2(2,j,ii) zapas(17,nn,iproc)=gacontm_hb2(3,j,ii) zapas(18,nn,iproc)=gacontp_hb2(1,j,ii) zapas(19,nn,iproc)=gacontp_hb2(2,j,ii) zapas(20,nn,iproc)=gacontp_hb2(3,j,ii) zapas(21,nn,iproc)=gacontm_hb3(1,j,ii) zapas(22,nn,iproc)=gacontm_hb3(2,j,ii) zapas(23,nn,iproc)=gacontm_hb3(3,j,ii) zapas(24,nn,iproc)=gacontp_hb3(1,j,ii) zapas(25,nn,iproc)=gacontp_hb3(2,j,ii) zapas(26,nn,iproc)=gacontp_hb3(3,j,ii) exit endif enddo endif enddo return end c------------------------------------------------------------------------------ subroutine multibody_eello(ecorr,ecorr5,ecorr6,eturn6,n_corr, & n_corr1) C This subroutine calculates multi-body contributions to hydrogen-bonding implicit real*8 (a-h,o-z) include 'DIMENSIONS' include 'COMMON.IOUNITS' #ifdef MPI include "mpif.h" parameter (max_cont=maxconts) parameter (max_dim=70) integer source,CorrelType,CorrelID,CorrelType1,CorrelID1,Error double precision zapas(max_dim,maxconts,max_fg_procs), & zapas_recv(max_dim,maxconts,max_fg_procs) common /przechowalnia/ zapas integer status(MPI_STATUS_SIZE),req(maxconts*2), & status_array(MPI_STATUS_SIZE,maxconts*2) #endif include 'COMMON.SETUP' include 'COMMON.FFIELD' include 'COMMON.DERIV' include 'COMMON.LOCAL' include 'COMMON.INTERACT' include 'COMMON.CONTACTS' #ifdef MOMENT include 'COMMON.CONTACTS.MOMENT' #endif include 'COMMON.CHAIN' include 'COMMON.CONTROL' double precision gx(3),gx1(3) integer num_cont_hb_old(maxres) logical lprn,ldone double precision eello4,eello5,eelo6,eello_turn6 external eello4,eello5,eello6,eello_turn6 C Set lprn=.true. for debugging lprn=.false. eturn6=0.0d0 #ifdef MPI do i=1,nres num_cont_hb_old(i)=num_cont_hb(i) enddo n_corr=0 n_corr1=0 if (nfgtasks.le.1) goto 30 if (lprn) then write (iout,'(a)') 'Contact function values before RECEIVE:' do i=nnt,nct-2 write (iout,'(2i3,50(1x,i2,f5.2))') & i,num_cont_hb(i),(jcont_hb(j,i),facont_hb(j,i), & j=1,num_cont_hb(i)) enddo endif call flush(iout) do i=1,ntask_cont_from ncont_recv(i)=0 enddo do i=1,ntask_cont_to ncont_sent(i)=0 enddo c write (iout,*) "ntask_cont_from",ntask_cont_from," ntask_cont_to", c & ntask_cont_to C Make the list of contacts to send to send to other procesors do i=iturn3_start,iturn3_end c write (iout,*) "make contact list turn3",i," num_cont", c & num_cont_hb(i) call add_hb_contact_eello(i,i+2,iturn3_sent_local(1,i)) enddo do i=iturn4_start,iturn4_end c write (iout,*) "make contact list turn4",i," num_cont", c & num_cont_hb(i) call add_hb_contact_eello(i,i+3,iturn4_sent_local(1,i)) enddo do ii=1,nat_sent i=iat_sent(ii) c write (iout,*) "make contact list longrange",i,ii," num_cont", c & num_cont_hb(i) do j=1,num_cont_hb(i) do k=1,4 jjc=jcont_hb(j,i) iproc=iint_sent_local(k,jjc,ii) c write (iout,*) "i",i," j",j," k",k," jjc",jjc," iproc",iproc if (iproc.ne.0) then ncont_sent(iproc)=ncont_sent(iproc)+1 nn=ncont_sent(iproc) zapas(1,nn,iproc)=i zapas(2,nn,iproc)=jjc zapas(3,nn,iproc)=d_cont(j,i) ind=3 do kk=1,3 ind=ind+1 zapas(ind,nn,iproc)=grij_hb_cont(kk,j,i) enddo do kk=1,2 do ll=1,2 ind=ind+1 zapas(ind,nn,iproc)=a_chuj(ll,kk,j,i) enddo enddo do jj=1,5 do kk=1,3 do ll=1,2 do mm=1,2 ind=ind+1 zapas(ind,nn,iproc)=a_chuj_der(mm,ll,kk,jj,j,i) enddo enddo enddo enddo endif enddo enddo enddo if (lprn) then write (iout,*) & "Numbers of contacts to be sent to other processors", & (ncont_sent(i),i=1,ntask_cont_to) write (iout,*) "Contacts sent" do ii=1,ntask_cont_to nn=ncont_sent(ii) iproc=itask_cont_to(ii) write (iout,*) nn," contacts to processor",iproc, & " of CONT_TO_COMM group" do i=1,nn write(iout,'(2f5.0,10f10.5)')(zapas(j,i,ii),j=1,10) enddo enddo call flush(iout) endif CorrelType=477 CorrelID=fg_rank+1 CorrelType1=478 CorrelID1=nfgtasks+fg_rank+1 ireq=0 C Receive the numbers of needed contacts from other processors do ii=1,ntask_cont_from iproc=itask_cont_from(ii) ireq=ireq+1 call MPI_Irecv(ncont_recv(ii),1,MPI_INTEGER,iproc,CorrelType, & FG_COMM,req(ireq),IERR) enddo c write (iout,*) "IRECV ended" c call flush(iout) C Send the number of contacts needed by other processors do ii=1,ntask_cont_to iproc=itask_cont_to(ii) ireq=ireq+1 call MPI_Isend(ncont_sent(ii),1,MPI_INTEGER,iproc,CorrelType, & FG_COMM,req(ireq),IERR) enddo c write (iout,*) "ISEND ended" c write (iout,*) "number of requests (nn)",ireq call flush(iout) if (ireq.gt.0) & call MPI_Waitall(ireq,req,status_array,ierr) c write (iout,*) c & "Numbers of contacts to be received from other processors", c & (ncont_recv(i),i=1,ntask_cont_from) c call flush(iout) C Receive contacts ireq=0 do ii=1,ntask_cont_from iproc=itask_cont_from(ii) nn=ncont_recv(ii) c write (iout,*) "Receiving",nn," contacts from processor",iproc, c & " of CONT_TO_COMM group" call flush(iout) if (nn.gt.0) then ireq=ireq+1 call MPI_Irecv(zapas_recv(1,1,ii),nn*max_dim, & MPI_DOUBLE_PRECISION,iproc,CorrelType1,FG_COMM,req(ireq),IERR) c write (iout,*) "ireq,req",ireq,req(ireq) endif enddo C Send the contacts to processors that need them do ii=1,ntask_cont_to iproc=itask_cont_to(ii) nn=ncont_sent(ii) c write (iout,*) nn," contacts to processor",iproc, c & " of CONT_TO_COMM group" if (nn.gt.0) then ireq=ireq+1 call MPI_Isend(zapas(1,1,ii),nn*max_dim,MPI_DOUBLE_PRECISION, & iproc,CorrelType1,FG_COMM,req(ireq),IERR) c write (iout,*) "ireq,req",ireq,req(ireq) c do i=1,nn c write(iout,'(2f5.0,4f10.5)')(zapas(j,i,ii),j=1,5) c enddo endif enddo c write (iout,*) "number of requests (contacts)",ireq c write (iout,*) "req",(req(i),i=1,4) c call flush(iout) if (ireq.gt.0) & call MPI_Waitall(ireq,req,status_array,ierr) do iii=1,ntask_cont_from iproc=itask_cont_from(iii) nn=ncont_recv(iii) if (lprn) then write (iout,*) "Received",nn," contacts from processor",iproc, & " of CONT_FROM_COMM group" call flush(iout) do i=1,nn write(iout,'(2f5.0,10f10.5)')(zapas_recv(j,i,iii),j=1,10) enddo call flush(iout) endif do i=1,nn ii=zapas_recv(1,i,iii) c Flag the received contacts to prevent double-counting jj=-zapas_recv(2,i,iii) c write (iout,*) "iii",iii," i",i," ii",ii," jj",jj c call flush(iout) nnn=num_cont_hb(ii)+1 num_cont_hb(ii)=nnn jcont_hb(nnn,ii)=jj d_cont(nnn,ii)=zapas_recv(3,i,iii) ind=3 do kk=1,3 ind=ind+1 grij_hb_cont(kk,nnn,ii)=zapas_recv(ind,i,iii) enddo do kk=1,2 do ll=1,2 ind=ind+1 a_chuj(ll,kk,nnn,ii)=zapas_recv(ind,i,iii) enddo enddo do jj=1,5 do kk=1,3 do ll=1,2 do mm=1,2 ind=ind+1 a_chuj_der(mm,ll,kk,jj,nnn,ii)=zapas_recv(ind,i,iii) enddo enddo enddo enddo enddo enddo call flush(iout) if (lprn) then write (iout,'(a)') 'Contact function values after receive:' do i=nnt,nct-2 write (iout,'(2i3,50(1x,i3,5f6.3))') & i,num_cont_hb(i),(jcont_hb(j,i),d_cont(j,i), & ((a_chuj(ll,kk,j,i),ll=1,2),kk=1,2),j=1,num_cont_hb(i)) enddo call flush(iout) endif 30 continue #endif if (lprn) then write (iout,'(a)') 'Contact function values:' do i=nnt,nct-2 write (iout,'(2i3,50(1x,i2,5f6.3))') & i,num_cont_hb(i),(jcont_hb(j,i),d_cont(j,i), & ((a_chuj(ll,kk,j,i),ll=1,2),kk=1,2),j=1,num_cont_hb(i)) enddo endif ecorr=0.0D0 ecorr5=0.0d0 ecorr6=0.0d0 C Remove the loop below after debugging !!! do i=nnt,nct do j=1,3 gradcorr(j,i)=0.0D0 gradxorr(j,i)=0.0D0 enddo enddo C Calculate the dipole-dipole interaction energies if (wcorr6.gt.0.0d0 .or. wturn6.gt.0.0d0) then do i=iatel_s,iatel_e+1 num_conti=num_cont_hb(i) do jj=1,num_conti j=jcont_hb(jj,i) #ifdef MOMENT call dipole(i,j,jj) #endif enddo enddo endif C Calculate the local-electrostatic correlation terms c write (iout,*) "gradcorr5 in eello5 before loop" c do iii=1,nres c write (iout,'(i5,3f10.5)') c & iii,(gradcorr5(jjj,iii),jjj=1,3) c enddo do i=min0(iatel_s,iturn4_start),max0(iatel_e+1,iturn3_end+1) c write (iout,*) "corr loop i",i i1=i+1 num_conti=num_cont_hb(i) num_conti1=num_cont_hb(i+1) do jj=1,num_conti j=jcont_hb(jj,i) jp=iabs(j) do kk=1,num_conti1 j1=jcont_hb(kk,i1) jp1=iabs(j1) c write (iout,*) 'i=',i,' j=',j,' i1=',i1,' j1=',j1, c & ' jj=',jj,' kk=',kk c if (j1.eq.j+1 .or. j1.eq.j-1) then if ((j.gt.0 .and. j1.gt.0 .or. j.gt.0 .and. j1.lt.0 & .or. j.lt.0 .and. j1.gt.0) .and. & (jp1.eq.jp+1 .or. jp1.eq.jp-1)) then C Contacts I-J and (I+1)-(J+1) or (I+1)-(J-1) occur simultaneously. C The system gains extra energy. n_corr=n_corr+1 sqd1=dsqrt(d_cont(jj,i)) sqd2=dsqrt(d_cont(kk,i1)) sred_geom = sqd1*sqd2 IF (sred_geom.lt.cutoff_corr) THEN call gcont(sred_geom,r0_corr,1.0D0,delt_corr, & ekont,fprimcont) cd write (iout,*) 'i=',i,' j=',jp,' i1=',i1,' j1=',jp1, cd & ' jj=',jj,' kk=',kk fac_prim1=0.5d0*sqd2/sqd1*fprimcont fac_prim2=0.5d0*sqd1/sqd2*fprimcont do l=1,3 g_contij(l,1)=fac_prim1*grij_hb_cont(l,jj,i) g_contij(l,2)=fac_prim2*grij_hb_cont(l,kk,i1) enddo n_corr1=n_corr1+1 cd write (iout,*) 'sred_geom=',sred_geom, cd & ' ekont=',ekont,' fprim=',fprimcont, cd & ' fac_prim1',fac_prim1,' fac_prim2',fac_prim2 cd write (iout,*) "g_contij",g_contij cd write (iout,*) "grij_hb_cont i",grij_hb_cont(:,jj,i) cd write (iout,*) "grij_hb_cont i1",grij_hb_cont(:,jj,i1) call calc_eello(i,jp,i+1,jp1,jj,kk) if (wcorr4.gt.0.0d0) & ecorr=ecorr+eello4(i,jp,i+1,jp1,jj,kk) if (energy_dec.and.wcorr4.gt.0.0d0) 1 write (iout,'(a6,4i5,0pf7.3)') 2 'ecorr4',i,j,i+1,j1,eello4(i,jp,i+1,jp1,jj,kk) c write (iout,*) "gradcorr5 before eello5" c do iii=1,nres c write (iout,'(i5,3f10.5)') c & iii,(gradcorr5(jjj,iii),jjj=1,3) c enddo if (wcorr5.gt.0.0d0) & ecorr5=ecorr5+eello5(i,jp,i+1,jp1,jj,kk) c write (iout,*) "gradcorr5 after eello5" c do iii=1,nres c write (iout,'(i5,3f10.5)') c & iii,(gradcorr5(jjj,iii),jjj=1,3) c enddo if (energy_dec.and.wcorr5.gt.0.0d0) 1 write (iout,'(a6,4i5,0pf7.3)') 2 'ecorr5',i,j,i+1,j1,eello5(i,jp,i+1,jp1,jj,kk) cd write(2,*)'wcorr6',wcorr6,' wturn6',wturn6 cd write(2,*)'ijkl',i,jp,i+1,jp1 if (wcorr6.gt.0.0d0 .and. (jp.ne.i+4 .or. jp1.ne.i+3 & .or. wturn6.eq.0.0d0))then cd write (iout,*) '******ecorr6: i,j,i+1,j1',i,j,i+1,j1 ecorr6=ecorr6+eello6(i,jp,i+1,jp1,jj,kk) if (energy_dec) write (iout,'(a6,4i5,0pf7.3)') 1 'ecorr6',i,j,i+1,j1,eello6(i,jp,i+1,jp1,jj,kk) cd write (iout,*) 'ecorr',ecorr,' ecorr5=',ecorr5, cd & 'ecorr6=',ecorr6 cd write (iout,'(4e15.5)') sred_geom, cd & dabs(eello4(i,jp,i+1,jp1,jj,kk)), cd & dabs(eello5(i,jp,i+1,jp1,jj,kk)), cd & dabs(eello6(i,jp,i+1,jp1,jj,kk)) else if (wturn6.gt.0.0d0 & .and. (jp.eq.i+4 .and. jp1.eq.i+3)) then cd write (iout,*) '******eturn6: i,j,i+1,j1',i,jip,i+1,jp1 eturn6=eturn6+eello_turn6(i,jj,kk) if (energy_dec) write (iout,'(a6,4i5,0pf7.3)') 1 'eturn6',i,j,i+1,j1,eello_turn6(i,jj,kk) cd write (2,*) 'multibody_eello:eturn6',eturn6 endif ENDIF 1111 continue endif enddo ! kk enddo ! jj enddo ! i do i=1,nres num_cont_hb(i)=num_cont_hb_old(i) enddo c write (iout,*) "gradcorr5 in eello5" c do iii=1,nres c write (iout,'(i5,3f10.5)') c & iii,(gradcorr5(jjj,iii),jjj=1,3) c enddo return end c------------------------------------------------------------------------------ subroutine add_hb_contact_eello(ii,jj,itask) implicit real*8 (a-h,o-z) include "DIMENSIONS" include "COMMON.IOUNITS" integer max_cont integer max_dim parameter (max_cont=maxconts) parameter (max_dim=70) include "COMMON.CONTACTS" #ifdef MOMENT include 'COMMON.CONTACTS.MOMENT' #endif double precision zapas(max_dim,maxconts,max_fg_procs), & zapas_recv(max_dim,maxconts,max_fg_procs) common /przechowalnia/ zapas integer i,j,ii,jj,iproc,itask(4),nn c write (iout,*) "itask",itask do i=1,2 iproc=itask(i) if (iproc.gt.0) then do j=1,num_cont_hb(ii) jjc=jcont_hb(j,ii) c write (iout,*) "send turns i",ii," j",jj," jjc",jjc if (jjc.eq.jj) then ncont_sent(iproc)=ncont_sent(iproc)+1 nn=ncont_sent(iproc) zapas(1,nn,iproc)=ii zapas(2,nn,iproc)=jjc zapas(3,nn,iproc)=d_cont(j,ii) ind=3 do kk=1,3 ind=ind+1 zapas(ind,nn,iproc)=grij_hb_cont(kk,j,ii) enddo do kk=1,2 do ll=1,2 ind=ind+1 zapas(ind,nn,iproc)=a_chuj(ll,kk,j,ii) enddo enddo do jj=1,5 do kk=1,3 do ll=1,2 do mm=1,2 ind=ind+1 zapas(ind,nn,iproc)=a_chuj_der(mm,ll,kk,jj,j,ii) enddo enddo enddo enddo exit endif enddo endif enddo return end c------------------------------------------------------------------------------ double precision function ehbcorr(i,j,k,l,jj,kk,coeffp,coeffm) implicit real*8 (a-h,o-z) include 'DIMENSIONS' include 'COMMON.IOUNITS' include 'COMMON.DERIV' include 'COMMON.INTERACT' include 'COMMON.CONTACTS' #ifdef MOMENT include 'COMMON.CONTACTS.MOMENT' #endif double precision gx(3),gx1(3) logical lprn lprn=.false. eij=facont_hb(jj,i) ekl=facont_hb(kk,k) ees0pij=ees0p(jj,i) ees0pkl=ees0p(kk,k) ees0mij=ees0m(jj,i) ees0mkl=ees0m(kk,k) ekont=eij*ekl ees=-(coeffp*ees0pij*ees0pkl+coeffm*ees0mij*ees0mkl) cd ees=-(coeffp*ees0pkl+coeffm*ees0mkl) C Following 4 lines for diagnostics. cd ees0pkl=0.0D0 cd ees0pij=1.0D0 cd ees0mkl=0.0D0 cd ees0mij=1.0D0 c write (iout,'(2(a,2i3,a,f10.5,a,2f10.5),a,f10.5,a,$)') c & 'Contacts ',i,j, c & ' eij',eij,' eesij',ees0pij,ees0mij,' and ',k,l c & ,' fcont ',ekl,' eeskl',ees0pkl,ees0mkl,' energy=',ekont*ees, c & 'gradcorr_long' C Calculate the multi-body contribution to energy. c ecorr=ecorr+ekont*ees C Calculate multi-body contributions to the gradient. coeffpees0pij=coeffp*ees0pij coeffmees0mij=coeffm*ees0mij coeffpees0pkl=coeffp*ees0pkl coeffmees0mkl=coeffm*ees0mkl do ll=1,3 cgrad ghalfi=ees*ekl*gacont_hbr(ll,jj,i) gradcorr(ll,i)=gradcorr(ll,i)!+0.5d0*ghalfi & -ekont*(coeffpees0pkl*gacontp_hb1(ll,jj,i)+ & coeffmees0mkl*gacontm_hb1(ll,jj,i)) gradcorr(ll,j)=gradcorr(ll,j)!+0.5d0*ghalfi & -ekont*(coeffpees0pkl*gacontp_hb2(ll,jj,i)+ & coeffmees0mkl*gacontm_hb2(ll,jj,i)) cgrad ghalfk=ees*eij*gacont_hbr(ll,kk,k) gradcorr(ll,k)=gradcorr(ll,k)!+0.5d0*ghalfk & -ekont*(coeffpees0pij*gacontp_hb1(ll,kk,k)+ & coeffmees0mij*gacontm_hb1(ll,kk,k)) gradcorr(ll,l)=gradcorr(ll,l)!+0.5d0*ghalfk & -ekont*(coeffpees0pij*gacontp_hb2(ll,kk,k)+ & coeffmees0mij*gacontm_hb2(ll,kk,k)) gradlongij=ees*ekl*gacont_hbr(ll,jj,i)- & ekont*(coeffpees0pkl*gacontp_hb3(ll,jj,i)+ & coeffmees0mkl*gacontm_hb3(ll,jj,i)) gradcorr_long(ll,j)=gradcorr_long(ll,j)+gradlongij gradcorr_long(ll,i)=gradcorr_long(ll,i)-gradlongij gradlongkl=ees*eij*gacont_hbr(ll,kk,k)- & ekont*(coeffpees0pij*gacontp_hb3(ll,kk,k)+ & coeffmees0mij*gacontm_hb3(ll,kk,k)) gradcorr_long(ll,l)=gradcorr_long(ll,l)+gradlongkl gradcorr_long(ll,k)=gradcorr_long(ll,k)-gradlongkl c write (iout,'(2f10.5,2x,$)') gradlongij,gradlongkl enddo c write (iout,*) cgrad do m=i+1,j-1 cgrad do ll=1,3 cgrad gradcorr(ll,m)=gradcorr(ll,m)+ cgrad & ees*ekl*gacont_hbr(ll,jj,i)- cgrad & ekont*(coeffp*ees0pkl*gacontp_hb3(ll,jj,i)+ cgrad & coeffm*ees0mkl*gacontm_hb3(ll,jj,i)) cgrad enddo cgrad enddo cgrad do m=k+1,l-1 cgrad do ll=1,3 cgrad gradcorr(ll,m)=gradcorr(ll,m)+ cgrad & ees*eij*gacont_hbr(ll,kk,k)- cgrad & ekont*(coeffp*ees0pij*gacontp_hb3(ll,kk,k)+ cgrad & coeffm*ees0mij*gacontm_hb3(ll,kk,k)) cgrad enddo cgrad enddo c write (iout,*) "ehbcorr",ekont*ees ehbcorr=ekont*ees return end #ifdef MOMENT C--------------------------------------------------------------------------- subroutine dipole(i,j,jj) implicit real*8 (a-h,o-z) include 'DIMENSIONS' include 'COMMON.IOUNITS' include 'COMMON.CHAIN' include 'COMMON.FFIELD' include 'COMMON.DERIV' include 'COMMON.INTERACT' include 'COMMON.CONTACTS' #ifdef MOMENT include 'COMMON.CONTACTS.MOMENT' #endif include 'COMMON.TORSION' include 'COMMON.VAR' include 'COMMON.GEO' dimension dipi(2,2),dipj(2,2),dipderi(2),dipderj(2),auxvec(2), & auxmat(2,2) iti1 = itortyp(itype(i+1)) if (j.lt.nres-1) then itj1 = itortyp(itype(j+1)) else itj1=ntortyp+1 endif do iii=1,2 dipi(iii,1)=Ub2(iii,i) dipderi(iii)=Ub2der(iii,i) dipi(iii,2)=b1(iii,iti1) dipj(iii,1)=Ub2(iii,j) dipderj(iii)=Ub2der(iii,j) dipj(iii,2)=b1(iii,itj1) enddo kkk=0 do iii=1,2 call matvec2(a_chuj(1,1,jj,i),dipj(1,iii),auxvec(1)) do jjj=1,2 kkk=kkk+1 dip(kkk,jj,i)=scalar2(dipi(1,jjj),auxvec(1)) enddo enddo do kkk=1,5 do lll=1,3 mmm=0 do iii=1,2 call matvec2(a_chuj_der(1,1,lll,kkk,jj,i),dipj(1,iii), & auxvec(1)) do jjj=1,2 mmm=mmm+1 dipderx(lll,kkk,mmm,jj,i)=scalar2(dipi(1,jjj),auxvec(1)) enddo enddo enddo enddo call transpose2(a_chuj(1,1,jj,i),auxmat(1,1)) call matvec2(auxmat(1,1),dipderi(1),auxvec(1)) do iii=1,2 dipderg(iii,jj,i)=scalar2(auxvec(1),dipj(1,iii)) enddo call matvec2(a_chuj(1,1,jj,i),dipderj(1),auxvec(1)) do iii=1,2 dipderg(iii+2,jj,i)=scalar2(auxvec(1),dipi(1,iii)) enddo return end #endif C--------------------------------------------------------------------------- subroutine calc_eello(i,j,k,l,jj,kk) C C This subroutine computes matrices and vectors needed to calculate C the fourth-, fifth-, and sixth-order local-electrostatic terms. C implicit real*8 (a-h,o-z) include 'DIMENSIONS' include 'COMMON.IOUNITS' include 'COMMON.CHAIN' include 'COMMON.DERIV' include 'COMMON.INTERACT' include 'COMMON.CONTACTS' #ifdef MOMENT include 'COMMON.CONTACTS.MOMENT' #endif include 'COMMON.TORSION' include 'COMMON.VAR' include 'COMMON.GEO' include 'COMMON.FFIELD' double precision aa1(2,2),aa2(2,2),aa1t(2,2),aa2t(2,2), & aa1tder(2,2,3,5),aa2tder(2,2,3,5),auxmat(2,2) logical lprn common /kutas/ lprn cd write (iout,*) 'calc_eello: i=',i,' j=',j,' k=',k,' l=',l, cd & ' jj=',jj,' kk=',kk cd if (i.ne.2 .or. j.ne.4 .or. k.ne.3 .or. l.ne.5) return cd write (iout,*) "a_chujij",((a_chuj(iii,jjj,jj,i),iii=1,2),jjj=1,2) cd write (iout,*) "a_chujkl",((a_chuj(iii,jjj,kk,k),iii=1,2),jjj=1,2) do iii=1,2 do jjj=1,2 aa1(iii,jjj)=a_chuj(iii,jjj,jj,i) aa2(iii,jjj)=a_chuj(iii,jjj,kk,k) enddo enddo call transpose2(aa1(1,1),aa1t(1,1)) call transpose2(aa2(1,1),aa2t(1,1)) do kkk=1,5 do lll=1,3 call transpose2(a_chuj_der(1,1,lll,kkk,jj,i), & aa1tder(1,1,lll,kkk)) call transpose2(a_chuj_der(1,1,lll,kkk,kk,k), & aa2tder(1,1,lll,kkk)) enddo enddo if (l.eq.j+1) then C parallel orientation of the two CA-CA-CA frames. if (i.gt.1) then iti=itortyp(itype(i)) else iti=ntortyp+1 endif itk1=itortyp(itype(k+1)) itj=itortyp(itype(j)) if (l.lt.nres-1) then itl1=itortyp(itype(l+1)) else itl1=ntortyp+1 endif C A1 kernel(j+1) A2T cd do iii=1,2 cd write (iout,'(3f10.5,5x,3f10.5)') cd & (EUg(iii,jjj,k),jjj=1,2),(EUg(iii,jjj,l),jjj=1,2) cd enddo call kernel(aa1(1,1),aa2t(1,1),a_chuj_der(1,1,1,1,jj,i), & aa2tder(1,1,1,1),1,.false.,EUg(1,1,l),EUgder(1,1,l), & AEA(1,1,1),AEAderg(1,1,1),AEAderx(1,1,1,1,1,1)) C Following matrices are needed only for 6-th order cumulants IF (wcorr6.gt.0.0d0) THEN call kernel(aa1(1,1),aa2t(1,1),a_chuj_der(1,1,1,1,jj,i), & aa2tder(1,1,1,1),1,.false.,EUgC(1,1,l),EUgCder(1,1,l), & AECA(1,1,1),AECAderg(1,1,1),AECAderx(1,1,1,1,1,1)) call kernel(aa1(1,1),aa2t(1,1),a_chuj_der(1,1,1,1,jj,i), & aa2tder(1,1,1,1),2,.false.,Ug2DtEUg(1,1,l), & Ug2DtEUgder(1,1,1,l),ADtEA(1,1,1),ADtEAderg(1,1,1,1), & ADtEAderx(1,1,1,1,1,1)) lprn=.false. call kernel(aa1(1,1),aa2t(1,1),a_chuj_der(1,1,1,1,jj,i), & aa2tder(1,1,1,1),2,.false.,DtUg2EUg(1,1,l), & DtUg2EUgder(1,1,1,l),ADtEA1(1,1,1),ADtEA1derg(1,1,1,1), & ADtEA1derx(1,1,1,1,1,1)) ENDIF C End 6-th order cumulants cd lprn=.false. cd if (lprn) then cd write (2,*) 'In calc_eello6' cd do iii=1,2 cd write (2,*) 'iii=',iii cd do kkk=1,5 cd write (2,*) 'kkk=',kkk cd do jjj=1,2 cd write (2,'(3(2f10.5),5x)') cd & ((ADtEA1derx(jjj,mmm,lll,kkk,iii,1),mmm=1,2),lll=1,3) cd enddo cd enddo cd enddo cd endif call transpose2(EUgder(1,1,k),auxmat(1,1)) call matmat2(auxmat(1,1),AEA(1,1,1),EAEAderg(1,1,1,1)) call transpose2(EUg(1,1,k),auxmat(1,1)) call matmat2(auxmat(1,1),AEA(1,1,1),EAEA(1,1,1)) call matmat2(auxmat(1,1),AEAderg(1,1,1),EAEAderg(1,1,2,1)) do iii=1,2 do kkk=1,5 do lll=1,3 call matmat2(auxmat(1,1),AEAderx(1,1,lll,kkk,iii,1), & EAEAderx(1,1,lll,kkk,iii,1)) enddo enddo enddo C A1T kernel(i+1) A2 call kernel(aa1t(1,1),aa2(1,1),aa1tder(1,1,1,1), & a_chuj_der(1,1,1,1,kk,k),1,.false.,EUg(1,1,k),EUgder(1,1,k), & AEA(1,1,2),AEAderg(1,1,2),AEAderx(1,1,1,1,1,2)) C Following matrices are needed only for 6-th order cumulants IF (wcorr6.gt.0.0d0) THEN call kernel(aa1t(1,1),aa2(1,1),aa1tder(1,1,1,1), & a_chuj_der(1,1,1,1,kk,k),1,.false.,EUgC(1,1,k),EUgCder(1,1,k), & AECA(1,1,2),AECAderg(1,1,2),AECAderx(1,1,1,1,1,2)) call kernel(aa1t(1,1),aa2(1,1),aa1tder(1,1,1,1), & a_chuj_der(1,1,1,1,kk,k),2,.false.,Ug2DtEUg(1,1,k), & Ug2DtEUgder(1,1,1,k),ADtEA(1,1,2),ADtEAderg(1,1,1,2), & ADtEAderx(1,1,1,1,1,2)) call kernel(aa1t(1,1),aa2(1,1),aa1tder(1,1,1,1), & a_chuj_der(1,1,1,1,kk,k),2,.false.,DtUg2EUg(1,1,k), & DtUg2EUgder(1,1,1,k),ADtEA1(1,1,2),ADtEA1derg(1,1,1,2), & ADtEA1derx(1,1,1,1,1,2)) ENDIF C End 6-th order cumulants call transpose2(EUgder(1,1,l),auxmat(1,1)) call matmat2(auxmat(1,1),AEA(1,1,2),EAEAderg(1,1,1,2)) call transpose2(EUg(1,1,l),auxmat(1,1)) call matmat2(auxmat(1,1),AEA(1,1,2),EAEA(1,1,2)) call matmat2(auxmat(1,1),AEAderg(1,1,2),EAEAderg(1,1,2,2)) do iii=1,2 do kkk=1,5 do lll=1,3 call matmat2(auxmat(1,1),AEAderx(1,1,lll,kkk,iii,2), & EAEAderx(1,1,lll,kkk,iii,2)) enddo enddo enddo C AEAb1 and AEAb2 C Calculate the vectors and their derivatives in virtual-bond dihedral angles. C They are needed only when the fifth- or the sixth-order cumulants are C indluded. IF (wcorr5.gt.0.0d0 .or. wcorr6.gt.0.0d0) THEN call transpose2(AEA(1,1,1),auxmat(1,1)) call matvec2(auxmat(1,1),b1(1,iti),AEAb1(1,1,1)) call matvec2(auxmat(1,1),Ub2(1,i),AEAb2(1,1,1)) call matvec2(auxmat(1,1),Ub2der(1,i),AEAb2derg(1,2,1,1)) call transpose2(AEAderg(1,1,1),auxmat(1,1)) call matvec2(auxmat(1,1),b1(1,iti),AEAb1derg(1,1,1)) call matvec2(auxmat(1,1),Ub2(1,i),AEAb2derg(1,1,1,1)) call matvec2(AEA(1,1,1),b1(1,itk1),AEAb1(1,2,1)) call matvec2(AEAderg(1,1,1),b1(1,itk1),AEAb1derg(1,2,1)) call matvec2(AEA(1,1,1),Ub2(1,k+1),AEAb2(1,2,1)) call matvec2(AEAderg(1,1,1),Ub2(1,k+1),AEAb2derg(1,1,2,1)) call matvec2(AEA(1,1,1),Ub2der(1,k+1),AEAb2derg(1,2,2,1)) call transpose2(AEA(1,1,2),auxmat(1,1)) call matvec2(auxmat(1,1),b1(1,itj),AEAb1(1,1,2)) call matvec2(auxmat(1,1),Ub2(1,j),AEAb2(1,1,2)) call matvec2(auxmat(1,1),Ub2der(1,j),AEAb2derg(1,2,1,2)) call transpose2(AEAderg(1,1,2),auxmat(1,1)) call matvec2(auxmat(1,1),b1(1,itj),AEAb1derg(1,1,2)) call matvec2(auxmat(1,1),Ub2(1,j),AEAb2derg(1,1,1,2)) call matvec2(AEA(1,1,2),b1(1,itl1),AEAb1(1,2,2)) call matvec2(AEAderg(1,1,2),b1(1,itl1),AEAb1derg(1,2,2)) call matvec2(AEA(1,1,2),Ub2(1,l+1),AEAb2(1,2,2)) call matvec2(AEAderg(1,1,2),Ub2(1,l+1),AEAb2derg(1,1,2,2)) call matvec2(AEA(1,1,2),Ub2der(1,l+1),AEAb2derg(1,2,2,2)) C Calculate the Cartesian derivatives of the vectors. do iii=1,2 do kkk=1,5 do lll=1,3 call transpose2(AEAderx(1,1,lll,kkk,iii,1),auxmat(1,1)) call matvec2(auxmat(1,1),b1(1,iti), & AEAb1derx(1,lll,kkk,iii,1,1)) call matvec2(auxmat(1,1),Ub2(1,i), & AEAb2derx(1,lll,kkk,iii,1,1)) call matvec2(AEAderx(1,1,lll,kkk,iii,1),b1(1,itk1), & AEAb1derx(1,lll,kkk,iii,2,1)) call matvec2(AEAderx(1,1,lll,kkk,iii,1),Ub2(1,k+1), & AEAb2derx(1,lll,kkk,iii,2,1)) call transpose2(AEAderx(1,1,lll,kkk,iii,2),auxmat(1,1)) call matvec2(auxmat(1,1),b1(1,itj), & AEAb1derx(1,lll,kkk,iii,1,2)) call matvec2(auxmat(1,1),Ub2(1,j), & AEAb2derx(1,lll,kkk,iii,1,2)) call matvec2(AEAderx(1,1,lll,kkk,iii,2),b1(1,itl1), & AEAb1derx(1,lll,kkk,iii,2,2)) call matvec2(AEAderx(1,1,lll,kkk,iii,2),Ub2(1,l+1), & AEAb2derx(1,lll,kkk,iii,2,2)) enddo enddo enddo ENDIF C End vectors else C Antiparallel orientation of the two CA-CA-CA frames. if (i.gt.1) then iti=itortyp(itype(i)) else iti=ntortyp+1 endif itk1=itortyp(itype(k+1)) itl=itortyp(itype(l)) itj=itortyp(itype(j)) if (j.lt.nres-1) then itj1=itortyp(itype(j+1)) else itj1=ntortyp+1 endif C A2 kernel(j-1)T A1T call kernel(aa1(1,1),aa2t(1,1),a_chuj_der(1,1,1,1,jj,i), & aa2tder(1,1,1,1),1,.true.,EUg(1,1,j),EUgder(1,1,j), & AEA(1,1,1),AEAderg(1,1,1),AEAderx(1,1,1,1,1,1)) C Following matrices are needed only for 6-th order cumulants IF (wcorr6.gt.0.0d0 .or. (wturn6.gt.0.0d0 .and. & j.eq.i+4 .and. l.eq.i+3)) THEN call kernel(aa1(1,1),aa2t(1,1),a_chuj_der(1,1,1,1,jj,i), & aa2tder(1,1,1,1),1,.true.,EUgC(1,1,j),EUgCder(1,1,j), & AECA(1,1,1),AECAderg(1,1,1),AECAderx(1,1,1,1,1,1)) call kernel(aa2(1,1),aa2t(1,1),a_chuj_der(1,1,1,1,jj,i), & aa2tder(1,1,1,1),2,.true.,Ug2DtEUg(1,1,j), & Ug2DtEUgder(1,1,1,j),ADtEA(1,1,1),ADtEAderg(1,1,1,1), & ADtEAderx(1,1,1,1,1,1)) call kernel(aa1(1,1),aa2t(1,1),a_chuj_der(1,1,1,1,jj,i), & aa2tder(1,1,1,1),2,.true.,DtUg2EUg(1,1,j), & DtUg2EUgder(1,1,1,j),ADtEA1(1,1,1),ADtEA1derg(1,1,1,1), & ADtEA1derx(1,1,1,1,1,1)) ENDIF C End 6-th order cumulants call transpose2(EUgder(1,1,k),auxmat(1,1)) call matmat2(auxmat(1,1),AEA(1,1,1),EAEAderg(1,1,1,1)) call transpose2(EUg(1,1,k),auxmat(1,1)) call matmat2(auxmat(1,1),AEA(1,1,1),EAEA(1,1,1)) call matmat2(auxmat(1,1),AEAderg(1,1,1),EAEAderg(1,1,2,1)) do iii=1,2 do kkk=1,5 do lll=1,3 call matmat2(auxmat(1,1),AEAderx(1,1,lll,kkk,iii,1), & EAEAderx(1,1,lll,kkk,iii,1)) enddo enddo enddo C A2T kernel(i+1)T A1 call kernel(aa2t(1,1),aa1(1,1),aa2tder(1,1,1,1), & a_chuj_der(1,1,1,1,jj,i),1,.true.,EUg(1,1,k),EUgder(1,1,k), & AEA(1,1,2),AEAderg(1,1,2),AEAderx(1,1,1,1,1,2)) C Following matrices are needed only for 6-th order cumulants IF (wcorr6.gt.0.0d0 .or. (wturn6.gt.0.0d0 .and. & j.eq.i+4 .and. l.eq.i+3)) THEN call kernel(aa2t(1,1),aa1(1,1),aa2tder(1,1,1,1), & a_chuj_der(1,1,1,1,jj,i),1,.true.,EUgC(1,1,k),EUgCder(1,1,k), & AECA(1,1,2),AECAderg(1,1,2),AECAderx(1,1,1,1,1,2)) call kernel(aa2t(1,1),aa1(1,1),aa2tder(1,1,1,1), & a_chuj_der(1,1,1,1,jj,i),2,.true.,Ug2DtEUg(1,1,k), & Ug2DtEUgder(1,1,1,k),ADtEA(1,1,2),ADtEAderg(1,1,1,2), & ADtEAderx(1,1,1,1,1,2)) call kernel(aa2t(1,1),aa1(1,1),aa2tder(1,1,1,1), & a_chuj_der(1,1,1,1,jj,i),2,.true.,DtUg2EUg(1,1,k), & DtUg2EUgder(1,1,1,k),ADtEA1(1,1,2),ADtEA1derg(1,1,1,2), & ADtEA1derx(1,1,1,1,1,2)) ENDIF C End 6-th order cumulants call transpose2(EUgder(1,1,j),auxmat(1,1)) call matmat2(auxmat(1,1),AEA(1,1,1),EAEAderg(1,1,2,2)) call transpose2(EUg(1,1,j),auxmat(1,1)) call matmat2(auxmat(1,1),AEA(1,1,2),EAEA(1,1,2)) call matmat2(auxmat(1,1),AEAderg(1,1,2),EAEAderg(1,1,2,2)) do iii=1,2 do kkk=1,5 do lll=1,3 call matmat2(auxmat(1,1),AEAderx(1,1,lll,kkk,iii,2), & EAEAderx(1,1,lll,kkk,iii,2)) enddo enddo enddo C AEAb1 and AEAb2 C Calculate the vectors and their derivatives in virtual-bond dihedral angles. C They are needed only when the fifth- or the sixth-order cumulants are C indluded. IF (wcorr5.gt.0.0d0 .or. wcorr6.gt.0.0d0 .or. & (wturn6.gt.0.0d0 .and. j.eq.i+4 .and. l.eq.i+3)) THEN call transpose2(AEA(1,1,1),auxmat(1,1)) call matvec2(auxmat(1,1),b1(1,iti),AEAb1(1,1,1)) call matvec2(auxmat(1,1),Ub2(1,i),AEAb2(1,1,1)) call matvec2(auxmat(1,1),Ub2der(1,i),AEAb2derg(1,2,1,1)) call transpose2(AEAderg(1,1,1),auxmat(1,1)) call matvec2(auxmat(1,1),b1(1,iti),AEAb1derg(1,1,1)) call matvec2(auxmat(1,1),Ub2(1,i),AEAb2derg(1,1,1,1)) call matvec2(AEA(1,1,1),b1(1,itk1),AEAb1(1,2,1)) call matvec2(AEAderg(1,1,1),b1(1,itk1),AEAb1derg(1,2,1)) call matvec2(AEA(1,1,1),Ub2(1,k+1),AEAb2(1,2,1)) call matvec2(AEAderg(1,1,1),Ub2(1,k+1),AEAb2derg(1,1,2,1)) call matvec2(AEA(1,1,1),Ub2der(1,k+1),AEAb2derg(1,2,2,1)) call transpose2(AEA(1,1,2),auxmat(1,1)) call matvec2(auxmat(1,1),b1(1,itj1),AEAb1(1,1,2)) call matvec2(auxmat(1,1),Ub2(1,l),AEAb2(1,1,2)) call matvec2(auxmat(1,1),Ub2der(1,l),AEAb2derg(1,2,1,2)) call transpose2(AEAderg(1,1,2),auxmat(1,1)) call matvec2(auxmat(1,1),b1(1,itl),AEAb1(1,1,2)) call matvec2(auxmat(1,1),Ub2(1,l),AEAb2derg(1,1,1,2)) call matvec2(AEA(1,1,2),b1(1,itj1),AEAb1(1,2,2)) call matvec2(AEAderg(1,1,2),b1(1,itj1),AEAb1derg(1,2,2)) call matvec2(AEA(1,1,2),Ub2(1,j),AEAb2(1,2,2)) call matvec2(AEAderg(1,1,2),Ub2(1,j),AEAb2derg(1,1,2,2)) call matvec2(AEA(1,1,2),Ub2der(1,j),AEAb2derg(1,2,2,2)) C Calculate the Cartesian derivatives of the vectors. do iii=1,2 do kkk=1,5 do lll=1,3 call transpose2(AEAderx(1,1,lll,kkk,iii,1),auxmat(1,1)) call matvec2(auxmat(1,1),b1(1,iti), & AEAb1derx(1,lll,kkk,iii,1,1)) call matvec2(auxmat(1,1),Ub2(1,i), & AEAb2derx(1,lll,kkk,iii,1,1)) call matvec2(AEAderx(1,1,lll,kkk,iii,1),b1(1,itk1), & AEAb1derx(1,lll,kkk,iii,2,1)) call matvec2(AEAderx(1,1,lll,kkk,iii,1),Ub2(1,k+1), & AEAb2derx(1,lll,kkk,iii,2,1)) call transpose2(AEAderx(1,1,lll,kkk,iii,2),auxmat(1,1)) call matvec2(auxmat(1,1),b1(1,itl), & AEAb1derx(1,lll,kkk,iii,1,2)) call matvec2(auxmat(1,1),Ub2(1,l), & AEAb2derx(1,lll,kkk,iii,1,2)) call matvec2(AEAderx(1,1,lll,kkk,iii,2),b1(1,itj1), & AEAb1derx(1,lll,kkk,iii,2,2)) call matvec2(AEAderx(1,1,lll,kkk,iii,2),Ub2(1,j), & AEAb2derx(1,lll,kkk,iii,2,2)) enddo enddo enddo ENDIF C End vectors endif return end C--------------------------------------------------------------------------- subroutine kernel(aa1,aa2t,aa1derx,aa2tderx,nderg,transp, & KK,KKderg,AKA,AKAderg,AKAderx) implicit none integer nderg logical transp double precision aa1(2,2),aa2t(2,2),aa1derx(2,2,3,5), & aa2tderx(2,2,3,5),KK(2,2),KKderg(2,2,nderg),AKA(2,2), & AKAderg(2,2,nderg),AKAderx(2,2,3,5,2) integer iii,kkk,lll integer jjj,mmm logical lprn common /kutas/ lprn call prodmat3(aa1(1,1),aa2t(1,1),KK(1,1),transp,AKA(1,1)) do iii=1,nderg call prodmat3(aa1(1,1),aa2t(1,1),KKderg(1,1,iii),transp, & AKAderg(1,1,iii)) enddo cd if (lprn) write (2,*) 'In kernel' do kkk=1,5 cd if (lprn) write (2,*) 'kkk=',kkk do lll=1,3 call prodmat3(aa1derx(1,1,lll,kkk),aa2t(1,1), & KK(1,1),transp,AKAderx(1,1,lll,kkk,1)) cd if (lprn) then cd write (2,*) 'lll=',lll cd write (2,*) 'iii=1' cd do jjj=1,2 cd write (2,'(3(2f10.5),5x)') cd & (AKAderx(jjj,mmm,lll,kkk,1),mmm=1,2) cd enddo cd endif call prodmat3(aa1(1,1),aa2tderx(1,1,lll,kkk), & KK(1,1),transp,AKAderx(1,1,lll,kkk,2)) cd if (lprn) then cd write (2,*) 'lll=',lll cd write (2,*) 'iii=2' cd do jjj=1,2 cd write (2,'(3(2f10.5),5x)') cd & (AKAderx(jjj,mmm,lll,kkk,2),mmm=1,2) cd enddo cd endif enddo enddo return end C--------------------------------------------------------------------------- double precision function eello4(i,j,k,l,jj,kk) implicit real*8 (a-h,o-z) include 'DIMENSIONS' include 'COMMON.IOUNITS' include 'COMMON.CHAIN' include 'COMMON.DERIV' include 'COMMON.INTERACT' include 'COMMON.CONTACTS' #ifdef MOMENT include 'COMMON.CONTACTS.MOMENT' #endif include 'COMMON.TORSION' include 'COMMON.VAR' include 'COMMON.GEO' double precision pizda(2,2),ggg1(3),ggg2(3) cd if (i.ne.1 .or. j.ne.5 .or. k.ne.2 .or.l.ne.4) then cd eello4=0.0d0 cd return cd endif cd print *,'eello4:',i,j,k,l,jj,kk cd write (2,*) 'i',i,' j',j,' k',k,' l',l cd call checkint4(i,j,k,l,jj,kk,eel4_num) cold eij=facont_hb(jj,i) cold ekl=facont_hb(kk,k) cold ekont=eij*ekl eel4=-EAEA(1,1,1)-EAEA(2,2,1) cd eel41=-EAEA(1,1,2)-EAEA(2,2,2) gcorr_loc(k-1)=gcorr_loc(k-1) & -ekont*(EAEAderg(1,1,1,1)+EAEAderg(2,2,1,1)) if (l.eq.j+1) then gcorr_loc(l-1)=gcorr_loc(l-1) & -ekont*(EAEAderg(1,1,2,1)+EAEAderg(2,2,2,1)) else gcorr_loc(j-1)=gcorr_loc(j-1) & -ekont*(EAEAderg(1,1,2,1)+EAEAderg(2,2,2,1)) endif do iii=1,2 do kkk=1,5 do lll=1,3 derx(lll,kkk,iii)=-EAEAderx(1,1,lll,kkk,iii,1) & -EAEAderx(2,2,lll,kkk,iii,1) cd derx(lll,kkk,iii)=0.0d0 enddo enddo enddo cd gcorr_loc(l-1)=0.0d0 cd gcorr_loc(j-1)=0.0d0 cd gcorr_loc(k-1)=0.0d0 cd eel4=1.0d0 cd write (iout,*)'Contacts have occurred for peptide groups', cd & i,j,' fcont:',eij,' eij',' and ',k,l, cd & ' fcont ',ekl,' eel4=',eel4,' eel4_num',16*eel4_num if (j.lt.nres-1) then j1=j+1 j2=j-1 else j1=j-1 j2=j-2 endif if (l.lt.nres-1) then l1=l+1 l2=l-1 else l1=l-1 l2=l-2 endif do ll=1,3 cgrad ggg1(ll)=eel4*g_contij(ll,1) cgrad ggg2(ll)=eel4*g_contij(ll,2) glongij=eel4*g_contij(ll,1)+ekont*derx(ll,1,1) glongkl=eel4*g_contij(ll,2)+ekont*derx(ll,1,2) cgrad ghalf=0.5d0*ggg1(ll) gradcorr(ll,i)=gradcorr(ll,i)+ekont*derx(ll,2,1) gradcorr(ll,i+1)=gradcorr(ll,i+1)+ekont*derx(ll,3,1) gradcorr(ll,j)=gradcorr(ll,j)+ekont*derx(ll,4,1) gradcorr(ll,j1)=gradcorr(ll,j1)+ekont*derx(ll,5,1) gradcorr_long(ll,j)=gradcorr_long(ll,j)+glongij gradcorr_long(ll,i)=gradcorr_long(ll,i)-glongij cgrad ghalf=0.5d0*ggg2(ll) gradcorr(ll,k)=gradcorr(ll,k)+ekont*derx(ll,2,2) gradcorr(ll,k+1)=gradcorr(ll,k+1)+ekont*derx(ll,3,2) gradcorr(ll,l)=gradcorr(ll,l)+ekont*derx(ll,4,2) gradcorr(ll,l1)=gradcorr(ll,l1)+ekont*derx(ll,5,2) gradcorr_long(ll,l)=gradcorr_long(ll,l)+glongkl gradcorr_long(ll,k)=gradcorr_long(ll,k)-glongkl enddo cgrad do m=i+1,j-1 cgrad do ll=1,3 cgrad gradcorr(ll,m)=gradcorr(ll,m)+ggg1(ll) cgrad enddo cgrad enddo cgrad do m=k+1,l-1 cgrad do ll=1,3 cgrad gradcorr(ll,m)=gradcorr(ll,m)+ggg2(ll) cgrad enddo cgrad enddo cgrad do m=i+2,j2 cgrad do ll=1,3 cgrad gradcorr(ll,m)=gradcorr(ll,m)+ekont*derx(ll,1,1) cgrad enddo cgrad enddo cgrad do m=k+2,l2 cgrad do ll=1,3 cgrad gradcorr(ll,m)=gradcorr(ll,m)+ekont*derx(ll,1,2) cgrad enddo cgrad enddo cd do iii=1,nres-3 cd write (2,*) iii,gcorr_loc(iii) cd enddo eello4=ekont*eel4 cd write (2,*) 'ekont',ekont cd write (iout,*) 'eello4',ekont*eel4 return end C--------------------------------------------------------------------------- double precision function eello5(i,j,k,l,jj,kk) implicit real*8 (a-h,o-z) include 'DIMENSIONS' include 'COMMON.IOUNITS' include 'COMMON.CHAIN' include 'COMMON.DERIV' include 'COMMON.INTERACT' include 'COMMON.CONTACTS' #ifdef MOMENT include 'COMMON.CONTACTS.MOMENT' #endif include 'COMMON.TORSION' include 'COMMON.VAR' include 'COMMON.GEO' double precision pizda(2,2),auxmat(2,2),auxmat1(2,2),vv(2) double precision ggg1(3),ggg2(3) CCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCC C C C Parallel chains C C C C o o o o C C /l\ / \ \ / \ / \ / C C / \ / \ \ / \ / \ / C C j| o |l1 | o | o| o | | o |o C C \ |/k\| |/ \| / |/ \| |/ \| C C \i/ \ / \ / / \ / \ C C o k1 o C C (I) (II) (III) (IV) C C C C eello5_1 eello5_2 eello5_3 eello5_4 C C C C Antiparallel chains C C C C o o o o C C /j\ / \ \ / \ / \ / C C / \ / \ \ / \ / \ / C C j1| o |l | o | o| o | | o |o C C \ |/k\| |/ \| / |/ \| |/ \| C C \i/ \ / \ / / \ / \ C C o k1 o C C (I) (II) (III) (IV) C C C C eello5_1 eello5_2 eello5_3 eello5_4 C C C C o denotes a local interaction, vertical lines an electrostatic interaction. C C C CCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCC cd if (i.ne.2 .or. j.ne.6 .or. k.ne.3 .or. l.ne.5) then cd eello5=0.0d0 cd return cd endif cd write (iout,*) cd & 'EELLO5: Contacts have occurred for peptide groups',i,j, cd & ' and',k,l itk=itortyp(itype(k)) itl=itortyp(itype(l)) itj=itortyp(itype(j)) eello5_1=0.0d0 eello5_2=0.0d0 eello5_3=0.0d0 eello5_4=0.0d0 cd call checkint5(i,j,k,l,jj,kk,eel5_1_num,eel5_2_num, cd & eel5_3_num,eel5_4_num) do iii=1,2 do kkk=1,5 do lll=1,3 derx(lll,kkk,iii)=0.0d0 enddo enddo enddo cd eij=facont_hb(jj,i) cd ekl=facont_hb(kk,k) cd ekont=eij*ekl cd write (iout,*)'Contacts have occurred for peptide groups', cd & i,j,' fcont:',eij,' eij',' and ',k,l cd goto 1111 C Contribution from the graph I. cd write (2,*) 'AEA ',AEA(1,1,1),AEA(2,1,1),AEA(1,2,1),AEA(2,2,1) cd write (2,*) 'AEAb2',AEAb2(1,1,1),AEAb2(2,1,1) call transpose2(EUg(1,1,k),auxmat(1,1)) call matmat2(AEA(1,1,1),auxmat(1,1),pizda(1,1)) vv(1)=pizda(1,1)-pizda(2,2) vv(2)=pizda(1,2)+pizda(2,1) eello5_1=scalar2(AEAb2(1,1,1),Ub2(1,k)) & +0.5d0*scalar2(vv(1),Dtobr2(1,i)) C Explicit gradient in virtual-dihedral angles. if (i.gt.1) g_corr5_loc(i-1)=g_corr5_loc(i-1) & +ekont*(scalar2(AEAb2derg(1,2,1,1),Ub2(1,k)) & +0.5d0*scalar2(vv(1),Dtobr2der(1,i))) call transpose2(EUgder(1,1,k),auxmat1(1,1)) call matmat2(AEA(1,1,1),auxmat1(1,1),pizda(1,1)) vv(1)=pizda(1,1)-pizda(2,2) vv(2)=pizda(1,2)+pizda(2,1) g_corr5_loc(k-1)=g_corr5_loc(k-1) & +ekont*(scalar2(AEAb2(1,1,1),Ub2der(1,k)) & +0.5d0*scalar2(vv(1),Dtobr2(1,i))) call matmat2(AEAderg(1,1,1),auxmat(1,1),pizda(1,1)) vv(1)=pizda(1,1)-pizda(2,2) vv(2)=pizda(1,2)+pizda(2,1) if (l.eq.j+1) then if (l.lt.nres-1) g_corr5_loc(l-1)=g_corr5_loc(l-1) & +ekont*(scalar2(AEAb2derg(1,1,1,1),Ub2(1,k)) & +0.5d0*scalar2(vv(1),Dtobr2(1,i))) else if (j.lt.nres-1) g_corr5_loc(j-1)=g_corr5_loc(j-1) & +ekont*(scalar2(AEAb2derg(1,1,1,1),Ub2(1,k)) & +0.5d0*scalar2(vv(1),Dtobr2(1,i))) endif C Cartesian gradient do iii=1,2 do kkk=1,5 do lll=1,3 call matmat2(AEAderx(1,1,lll,kkk,iii,1),auxmat(1,1), & pizda(1,1)) vv(1)=pizda(1,1)-pizda(2,2) vv(2)=pizda(1,2)+pizda(2,1) derx(lll,kkk,iii)=derx(lll,kkk,iii) & +scalar2(AEAb2derx(1,lll,kkk,iii,1,1),Ub2(1,k)) & +0.5d0*scalar2(vv(1),Dtobr2(1,i)) enddo enddo enddo c goto 1112 c1111 continue C Contribution from graph II call transpose2(EE(1,1,itk),auxmat(1,1)) call matmat2(auxmat(1,1),AEA(1,1,1),pizda(1,1)) vv(1)=pizda(1,1)+pizda(2,2) vv(2)=pizda(2,1)-pizda(1,2) eello5_2=scalar2(AEAb1(1,2,1),b1(1,itk)) & -0.5d0*scalar2(vv(1),Ctobr(1,k)) C Explicit gradient in virtual-dihedral angles. g_corr5_loc(k-1)=g_corr5_loc(k-1) & -0.5d0*ekont*scalar2(vv(1),Ctobrder(1,k)) call matmat2(auxmat(1,1),AEAderg(1,1,1),pizda(1,1)) vv(1)=pizda(1,1)+pizda(2,2) vv(2)=pizda(2,1)-pizda(1,2) if (l.eq.j+1) then g_corr5_loc(l-1)=g_corr5_loc(l-1) & +ekont*(scalar2(AEAb1derg(1,2,1),b1(1,itk)) & -0.5d0*scalar2(vv(1),Ctobr(1,k))) else g_corr5_loc(j-1)=g_corr5_loc(j-1) & +ekont*(scalar2(AEAb1derg(1,2,1),b1(1,itk)) & -0.5d0*scalar2(vv(1),Ctobr(1,k))) endif C Cartesian gradient do iii=1,2 do kkk=1,5 do lll=1,3 call matmat2(auxmat(1,1),AEAderx(1,1,lll,kkk,iii,1), & pizda(1,1)) vv(1)=pizda(1,1)+pizda(2,2) vv(2)=pizda(2,1)-pizda(1,2) derx(lll,kkk,iii)=derx(lll,kkk,iii) & +scalar2(AEAb1derx(1,lll,kkk,iii,2,1),b1(1,itk)) & -0.5d0*scalar2(vv(1),Ctobr(1,k)) enddo enddo enddo cd goto 1112 cd1111 continue if (l.eq.j+1) then cd goto 1110 C Parallel orientation C Contribution from graph III call transpose2(EUg(1,1,l),auxmat(1,1)) call matmat2(AEA(1,1,2),auxmat(1,1),pizda(1,1)) vv(1)=pizda(1,1)-pizda(2,2) vv(2)=pizda(1,2)+pizda(2,1) eello5_3=scalar2(AEAb2(1,1,2),Ub2(1,l)) & +0.5d0*scalar2(vv(1),Dtobr2(1,j)) C Explicit gradient in virtual-dihedral angles. g_corr5_loc(j-1)=g_corr5_loc(j-1) & +ekont*(scalar2(AEAb2derg(1,2,1,2),Ub2(1,l)) & +0.5d0*scalar2(vv(1),Dtobr2der(1,j))) call matmat2(AEAderg(1,1,2),auxmat(1,1),pizda(1,1)) vv(1)=pizda(1,1)-pizda(2,2) vv(2)=pizda(1,2)+pizda(2,1) g_corr5_loc(k-1)=g_corr5_loc(k-1) & +ekont*(scalar2(AEAb2derg(1,1,1,2),Ub2(1,l)) & +0.5d0*scalar2(vv(1),Dtobr2(1,j))) call transpose2(EUgder(1,1,l),auxmat1(1,1)) call matmat2(AEA(1,1,2),auxmat1(1,1),pizda(1,1)) vv(1)=pizda(1,1)-pizda(2,2) vv(2)=pizda(1,2)+pizda(2,1) g_corr5_loc(l-1)=g_corr5_loc(l-1) & +ekont*(scalar2(AEAb2(1,1,2),Ub2der(1,l)) & +0.5d0*scalar2(vv(1),Dtobr2(1,j))) C Cartesian gradient do iii=1,2 do kkk=1,5 do lll=1,3 call matmat2(AEAderx(1,1,lll,kkk,iii,2),auxmat(1,1), & pizda(1,1)) vv(1)=pizda(1,1)-pizda(2,2) vv(2)=pizda(1,2)+pizda(2,1) derx(lll,kkk,iii)=derx(lll,kkk,iii) & +scalar2(AEAb2derx(1,lll,kkk,iii,1,2),Ub2(1,l)) & +0.5d0*scalar2(vv(1),Dtobr2(1,j)) enddo enddo enddo cd goto 1112 C Contribution from graph IV cd1110 continue call transpose2(EE(1,1,itl),auxmat(1,1)) call matmat2(auxmat(1,1),AEA(1,1,2),pizda(1,1)) vv(1)=pizda(1,1)+pizda(2,2) vv(2)=pizda(2,1)-pizda(1,2) eello5_4=scalar2(AEAb1(1,2,2),b1(1,itl)) & -0.5d0*scalar2(vv(1),Ctobr(1,l)) C Explicit gradient in virtual-dihedral angles. g_corr5_loc(l-1)=g_corr5_loc(l-1) & -0.5d0*ekont*scalar2(vv(1),Ctobrder(1,l)) call matmat2(auxmat(1,1),AEAderg(1,1,2),pizda(1,1)) vv(1)=pizda(1,1)+pizda(2,2) vv(2)=pizda(2,1)-pizda(1,2) g_corr5_loc(k-1)=g_corr5_loc(k-1) & +ekont*(scalar2(AEAb1derg(1,2,2),b1(1,itl)) & -0.5d0*scalar2(vv(1),Ctobr(1,l))) C Cartesian gradient do iii=1,2 do kkk=1,5 do lll=1,3 call matmat2(auxmat(1,1),AEAderx(1,1,lll,kkk,iii,2), & pizda(1,1)) vv(1)=pizda(1,1)+pizda(2,2) vv(2)=pizda(2,1)-pizda(1,2) derx(lll,kkk,iii)=derx(lll,kkk,iii) & +scalar2(AEAb1derx(1,lll,kkk,iii,2,2),b1(1,itl)) & -0.5d0*scalar2(vv(1),Ctobr(1,l)) enddo enddo enddo else C Antiparallel orientation C Contribution from graph III c goto 1110 call transpose2(EUg(1,1,j),auxmat(1,1)) call matmat2(AEA(1,1,2),auxmat(1,1),pizda(1,1)) vv(1)=pizda(1,1)-pizda(2,2) vv(2)=pizda(1,2)+pizda(2,1) eello5_3=scalar2(AEAb2(1,1,2),Ub2(1,j)) & +0.5d0*scalar2(vv(1),Dtobr2(1,l)) C Explicit gradient in virtual-dihedral angles. g_corr5_loc(l-1)=g_corr5_loc(l-1) & +ekont*(scalar2(AEAb2derg(1,2,1,2),Ub2(1,j)) & +0.5d0*scalar2(vv(1),Dtobr2der(1,l))) call matmat2(AEAderg(1,1,2),auxmat(1,1),pizda(1,1)) vv(1)=pizda(1,1)-pizda(2,2) vv(2)=pizda(1,2)+pizda(2,1) g_corr5_loc(k-1)=g_corr5_loc(k-1) & +ekont*(scalar2(AEAb2derg(1,1,1,2),Ub2(1,j)) & +0.5d0*scalar2(vv(1),Dtobr2(1,l))) call transpose2(EUgder(1,1,j),auxmat1(1,1)) call matmat2(AEA(1,1,2),auxmat1(1,1),pizda(1,1)) vv(1)=pizda(1,1)-pizda(2,2) vv(2)=pizda(1,2)+pizda(2,1) g_corr5_loc(j-1)=g_corr5_loc(j-1) & +ekont*(scalar2(AEAb2(1,1,2),Ub2der(1,j)) & +0.5d0*scalar2(vv(1),Dtobr2(1,l))) C Cartesian gradient do iii=1,2 do kkk=1,5 do lll=1,3 call matmat2(AEAderx(1,1,lll,kkk,iii,2),auxmat(1,1), & pizda(1,1)) vv(1)=pizda(1,1)-pizda(2,2) vv(2)=pizda(1,2)+pizda(2,1) derx(lll,kkk,3-iii)=derx(lll,kkk,3-iii) & +scalar2(AEAb2derx(1,lll,kkk,iii,1,2),Ub2(1,j)) & +0.5d0*scalar2(vv(1),Dtobr2(1,l)) enddo enddo enddo cd goto 1112 C Contribution from graph IV 1110 continue call transpose2(EE(1,1,itj),auxmat(1,1)) call matmat2(auxmat(1,1),AEA(1,1,2),pizda(1,1)) vv(1)=pizda(1,1)+pizda(2,2) vv(2)=pizda(2,1)-pizda(1,2) eello5_4=scalar2(AEAb1(1,2,2),b1(1,itj)) & -0.5d0*scalar2(vv(1),Ctobr(1,j)) C Explicit gradient in virtual-dihedral angles. g_corr5_loc(j-1)=g_corr5_loc(j-1) & -0.5d0*ekont*scalar2(vv(1),Ctobrder(1,j)) call matmat2(auxmat(1,1),AEAderg(1,1,2),pizda(1,1)) vv(1)=pizda(1,1)+pizda(2,2) vv(2)=pizda(2,1)-pizda(1,2) g_corr5_loc(k-1)=g_corr5_loc(k-1) & +ekont*(scalar2(AEAb1derg(1,2,2),b1(1,itj)) & -0.5d0*scalar2(vv(1),Ctobr(1,j))) C Cartesian gradient do iii=1,2 do kkk=1,5 do lll=1,3 call matmat2(auxmat(1,1),AEAderx(1,1,lll,kkk,iii,2), & pizda(1,1)) vv(1)=pizda(1,1)+pizda(2,2) vv(2)=pizda(2,1)-pizda(1,2) derx(lll,kkk,3-iii)=derx(lll,kkk,3-iii) & +scalar2(AEAb1derx(1,lll,kkk,iii,2,2),b1(1,itj)) & -0.5d0*scalar2(vv(1),Ctobr(1,j)) enddo enddo enddo endif 1112 continue eel5=eello5_1+eello5_2+eello5_3+eello5_4 cd if (i.eq.2 .and. j.eq.8 .and. k.eq.3 .and. l.eq.7) then cd write (2,*) 'ijkl',i,j,k,l cd write (2,*) 'eello5_1',eello5_1,' eello5_2',eello5_2, cd & ' eello5_3',eello5_3,' eello5_4',eello5_4 cd endif cd write(iout,*) 'eello5_1',eello5_1,' eel5_1_num',16*eel5_1_num cd write(iout,*) 'eello5_2',eello5_2,' eel5_2_num',16*eel5_2_num cd write(iout,*) 'eello5_3',eello5_3,' eel5_3_num',16*eel5_3_num cd write(iout,*) 'eello5_4',eello5_4,' eel5_4_num',16*eel5_4_num if (j.lt.nres-1) then j1=j+1 j2=j-1 else j1=j-1 j2=j-2 endif if (l.lt.nres-1) then l1=l+1 l2=l-1 else l1=l-1 l2=l-2 endif cd eij=1.0d0 cd ekl=1.0d0 cd ekont=1.0d0 cd write (2,*) 'eij',eij,' ekl',ekl,' ekont',ekont C 2/11/08 AL Gradients over DC's connecting interacting sites will be C summed up outside the subrouine as for the other subroutines C handling long-range interactions. The old code is commented out C with "cgrad" to keep track of changes. do ll=1,3 cgrad ggg1(ll)=eel5*g_contij(ll,1) cgrad ggg2(ll)=eel5*g_contij(ll,2) gradcorr5ij=eel5*g_contij(ll,1)+ekont*derx(ll,1,1) gradcorr5kl=eel5*g_contij(ll,2)+ekont*derx(ll,1,2) c write (iout,'(a,3i3,a,5f8.3,2i3,a,5f8.3,a,f8.3)') c & "ecorr5",ll,i,j," derx",derx(ll,2,1),derx(ll,3,1),derx(ll,4,1), c & derx(ll,5,1),k,l," derx",derx(ll,2,2),derx(ll,3,2), c & derx(ll,4,2),derx(ll,5,2)," ekont",ekont c write (iout,'(a,3i3,a,3f8.3,2i3,a,3f8.3)') c & "ecorr5",ll,i,j," gradcorr5",g_contij(ll,1),derx(ll,1,1), c & gradcorr5ij, c & k,l," gradcorr5",g_contij(ll,2),derx(ll,1,2),gradcorr5kl cold ghalf=0.5d0*eel5*ekl*gacont_hbr(ll,jj,i) cgrad ghalf=0.5d0*ggg1(ll) cd ghalf=0.0d0 gradcorr5(ll,i)=gradcorr5(ll,i)+ekont*derx(ll,2,1) gradcorr5(ll,i+1)=gradcorr5(ll,i+1)+ekont*derx(ll,3,1) gradcorr5(ll,j)=gradcorr5(ll,j)+ekont*derx(ll,4,1) gradcorr5(ll,j1)=gradcorr5(ll,j1)+ekont*derx(ll,5,1) gradcorr5_long(ll,j)=gradcorr5_long(ll,j)+gradcorr5ij gradcorr5_long(ll,i)=gradcorr5_long(ll,i)-gradcorr5ij cold ghalf=0.5d0*eel5*eij*gacont_hbr(ll,kk,k) cgrad ghalf=0.5d0*ggg2(ll) cd ghalf=0.0d0 gradcorr5(ll,k)=gradcorr5(ll,k)+ghalf+ekont*derx(ll,2,2) gradcorr5(ll,k+1)=gradcorr5(ll,k+1)+ekont*derx(ll,3,2) gradcorr5(ll,l)=gradcorr5(ll,l)+ghalf+ekont*derx(ll,4,2) gradcorr5(ll,l1)=gradcorr5(ll,l1)+ekont*derx(ll,5,2) gradcorr5_long(ll,l)=gradcorr5_long(ll,l)+gradcorr5kl gradcorr5_long(ll,k)=gradcorr5_long(ll,k)-gradcorr5kl enddo cd goto 1112 cgrad do m=i+1,j-1 cgrad do ll=1,3 cold gradcorr5(ll,m)=gradcorr5(ll,m)+eel5*ekl*gacont_hbr(ll,jj,i) cgrad gradcorr5(ll,m)=gradcorr5(ll,m)+ggg1(ll) cgrad enddo cgrad enddo cgrad do m=k+1,l-1 cgrad do ll=1,3 cold gradcorr5(ll,m)=gradcorr5(ll,m)+eel5*eij*gacont_hbr(ll,kk,k) cgrad gradcorr5(ll,m)=gradcorr5(ll,m)+ggg2(ll) cgrad enddo cgrad enddo c1112 continue cgrad do m=i+2,j2 cgrad do ll=1,3 cgrad gradcorr5(ll,m)=gradcorr5(ll,m)+ekont*derx(ll,1,1) cgrad enddo cgrad enddo cgrad do m=k+2,l2 cgrad do ll=1,3 cgrad gradcorr5(ll,m)=gradcorr5(ll,m)+ekont*derx(ll,1,2) cgrad enddo cgrad enddo cd do iii=1,nres-3 cd write (2,*) iii,g_corr5_loc(iii) cd enddo eello5=ekont*eel5 cd write (2,*) 'ekont',ekont cd write (iout,*) 'eello5',ekont*eel5 return end c-------------------------------------------------------------------------- double precision function eello6(i,j,k,l,jj,kk) implicit real*8 (a-h,o-z) include 'DIMENSIONS' include 'COMMON.IOUNITS' include 'COMMON.CHAIN' include 'COMMON.DERIV' include 'COMMON.INTERACT' include 'COMMON.CONTACTS' #ifdef MOMENT include 'COMMON.CONTACTS.MOMENT' #endif include 'COMMON.TORSION' include 'COMMON.VAR' include 'COMMON.GEO' include 'COMMON.FFIELD' double precision ggg1(3),ggg2(3) cd if (i.ne.1 .or. j.ne.3 .or. k.ne.2 .or. l.ne.4) then cd eello6=0.0d0 cd return cd endif cd write (iout,*) cd & 'EELLO6: Contacts have occurred for peptide groups',i,j, cd & ' and',k,l eello6_1=0.0d0 eello6_2=0.0d0 eello6_3=0.0d0 eello6_4=0.0d0 eello6_5=0.0d0 eello6_6=0.0d0 cd call checkint6(i,j,k,l,jj,kk,eel6_1_num,eel6_2_num, cd & eel6_3_num,eel6_4_num,eel6_5_num,eel6_6_num) do iii=1,2 do kkk=1,5 do lll=1,3 derx(lll,kkk,iii)=0.0d0 enddo enddo enddo cd eij=facont_hb(jj,i) cd ekl=facont_hb(kk,k) cd ekont=eij*ekl cd eij=1.0d0 cd ekl=1.0d0 cd ekont=1.0d0 if (l.eq.j+1) then eello6_1=eello6_graph1(i,j,k,l,1,.false.) eello6_2=eello6_graph1(j,i,l,k,2,.false.) eello6_3=eello6_graph2(i,j,k,l,jj,kk,.false.) eello6_4=eello6_graph4(i,j,k,l,jj,kk,1,.false.) eello6_5=eello6_graph4(j,i,l,k,jj,kk,2,.false.) eello6_6=eello6_graph3(i,j,k,l,jj,kk,.false.) else eello6_1=eello6_graph1(i,j,k,l,1,.false.) eello6_2=eello6_graph1(l,k,j,i,2,.true.) eello6_3=eello6_graph2(i,l,k,j,jj,kk,.true.) eello6_4=eello6_graph4(i,j,k,l,jj,kk,1,.false.) if (wturn6.eq.0.0d0 .or. j.ne.i+4) then eello6_5=eello6_graph4(l,k,j,i,kk,jj,2,.true.) else eello6_5=0.0d0 endif eello6_6=eello6_graph3(i,l,k,j,jj,kk,.true.) endif C If turn contributions are considered, they will be handled separately. eel6=eello6_1+eello6_2+eello6_3+eello6_4+eello6_5+eello6_6 cd write(iout,*) 'eello6_1',eello6_1!,' eel6_1_num',16*eel6_1_num cd write(iout,*) 'eello6_2',eello6_2!,' eel6_2_num',16*eel6_2_num cd write(iout,*) 'eello6_3',eello6_3!,' eel6_3_num',16*eel6_3_num cd write(iout,*) 'eello6_4',eello6_4!,' eel6_4_num',16*eel6_4_num cd write(iout,*) 'eello6_5',eello6_5!,' eel6_5_num',16*eel6_5_num cd write(iout,*) 'eello6_6',eello6_6!,' eel6_6_num',16*eel6_6_num cd goto 1112 if (j.lt.nres-1) then j1=j+1 j2=j-1 else j1=j-1 j2=j-2 endif if (l.lt.nres-1) then l1=l+1 l2=l-1 else l1=l-1 l2=l-2 endif do ll=1,3 cgrad ggg1(ll)=eel6*g_contij(ll,1) cgrad ggg2(ll)=eel6*g_contij(ll,2) cold ghalf=0.5d0*eel6*ekl*gacont_hbr(ll,jj,i) cgrad ghalf=0.5d0*ggg1(ll) cd ghalf=0.0d0 gradcorr6ij=eel6*g_contij(ll,1)+ekont*derx(ll,1,1) gradcorr6kl=eel6*g_contij(ll,2)+ekont*derx(ll,1,2) gradcorr6(ll,i)=gradcorr6(ll,i)+ekont*derx(ll,2,1) gradcorr6(ll,i+1)=gradcorr6(ll,i+1)+ekont*derx(ll,3,1) gradcorr6(ll,j)=gradcorr6(ll,j)+ekont*derx(ll,4,1) gradcorr6(ll,j1)=gradcorr6(ll,j1)+ekont*derx(ll,5,1) gradcorr6_long(ll,j)=gradcorr6_long(ll,j)+gradcorr6ij gradcorr6_long(ll,i)=gradcorr6_long(ll,i)-gradcorr6ij cgrad ghalf=0.5d0*ggg2(ll) cold ghalf=0.5d0*eel6*eij*gacont_hbr(ll,kk,k) cd ghalf=0.0d0 gradcorr6(ll,k)=gradcorr6(ll,k)+ekont*derx(ll,2,2) gradcorr6(ll,k+1)=gradcorr6(ll,k+1)+ekont*derx(ll,3,2) gradcorr6(ll,l)=gradcorr6(ll,l)+ekont*derx(ll,4,2) gradcorr6(ll,l1)=gradcorr6(ll,l1)+ekont*derx(ll,5,2) gradcorr6_long(ll,l)=gradcorr6_long(ll,l)+gradcorr6kl gradcorr6_long(ll,k)=gradcorr6_long(ll,k)-gradcorr6kl enddo cd goto 1112 cgrad do m=i+1,j-1 cgrad do ll=1,3 cold gradcorr6(ll,m)=gradcorr6(ll,m)+eel6*ekl*gacont_hbr(ll,jj,i) cgrad gradcorr6(ll,m)=gradcorr6(ll,m)+ggg1(ll) cgrad enddo cgrad enddo cgrad do m=k+1,l-1 cgrad do ll=1,3 cold gradcorr6(ll,m)=gradcorr6(ll,m)+eel6*eij*gacont_hbr(ll,kk,k) cgrad gradcorr6(ll,m)=gradcorr6(ll,m)+ggg2(ll) cgrad enddo cgrad enddo cgrad1112 continue cgrad do m=i+2,j2 cgrad do ll=1,3 cgrad gradcorr6(ll,m)=gradcorr6(ll,m)+ekont*derx(ll,1,1) cgrad enddo cgrad enddo cgrad do m=k+2,l2 cgrad do ll=1,3 cgrad gradcorr6(ll,m)=gradcorr6(ll,m)+ekont*derx(ll,1,2) cgrad enddo cgrad enddo cd do iii=1,nres-3 cd write (2,*) iii,g_corr6_loc(iii) cd enddo eello6=ekont*eel6 cd write (2,*) 'ekont',ekont cd write (iout,*) 'eello6',ekont*eel6 return end c-------------------------------------------------------------------------- double precision function eello6_graph1(i,j,k,l,imat,swap) implicit real*8 (a-h,o-z) include 'DIMENSIONS' include 'COMMON.IOUNITS' include 'COMMON.CHAIN' include 'COMMON.DERIV' include 'COMMON.INTERACT' include 'COMMON.CONTACTS' #ifdef MOMENT include 'COMMON.CONTACTS.MOMENT' #endif include 'COMMON.TORSION' include 'COMMON.VAR' include 'COMMON.GEO' double precision vv(2),vv1(2),pizda(2,2),auxmat(2,2),pizda1(2,2) logical swap logical lprn common /kutas/ lprn CCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCC C C C Parallel Antiparallel C C C C o o C C /l\ /j\ C C / \ / \ C C /| o | | o |\ C C \ j|/k\| / \ |/k\|l / C C \ / \ / \ / \ / C C o o o o C C i i C C C CCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCC itk=itortyp(itype(k)) s1= scalar2(AEAb1(1,2,imat),CUgb2(1,i)) s2=-scalar2(AEAb2(1,1,imat),Ug2Db1t(1,k)) s3= scalar2(AEAb2(1,1,imat),CUgb2(1,k)) call transpose2(EUgC(1,1,k),auxmat(1,1)) call matmat2(AEA(1,1,imat),auxmat(1,1),pizda1(1,1)) vv1(1)=pizda1(1,1)-pizda1(2,2) vv1(2)=pizda1(1,2)+pizda1(2,1) s4=0.5d0*scalar2(vv1(1),Dtobr2(1,i)) vv(1)=AEAb1(1,2,imat)*b1(1,itk)-AEAb1(2,2,imat)*b1(2,itk) vv(2)=AEAb1(1,2,imat)*b1(2,itk)+AEAb1(2,2,imat)*b1(1,itk) s5=scalar2(vv(1),Dtobr2(1,i)) cd write (2,*) 's1',s1,' s2',s2,' s3',s3,' s4', s4,' s5',s5 eello6_graph1=-0.5d0*(s1+s2+s3+s4+s5) if (i.gt.1) g_corr6_loc(i-1)=g_corr6_loc(i-1) & -0.5d0*ekont*(scalar2(AEAb1(1,2,imat),CUgb2der(1,i)) & -scalar2(AEAb2derg(1,2,1,imat),Ug2Db1t(1,k)) & +scalar2(AEAb2derg(1,2,1,imat),CUgb2(1,k)) & +0.5d0*scalar2(vv1(1),Dtobr2der(1,i)) & +scalar2(vv(1),Dtobr2der(1,i))) call matmat2(AEAderg(1,1,imat),auxmat(1,1),pizda1(1,1)) vv1(1)=pizda1(1,1)-pizda1(2,2) vv1(2)=pizda1(1,2)+pizda1(2,1) vv(1)=AEAb1derg(1,2,imat)*b1(1,itk)-AEAb1derg(2,2,imat)*b1(2,itk) vv(2)=AEAb1derg(1,2,imat)*b1(2,itk)+AEAb1derg(2,2,imat)*b1(1,itk) if (l.eq.j+1) then g_corr6_loc(l-1)=g_corr6_loc(l-1) & +ekont*(-0.5d0*(scalar2(AEAb1derg(1,2,imat),CUgb2(1,i)) & -scalar2(AEAb2derg(1,1,1,imat),Ug2Db1t(1,k)) & +scalar2(AEAb2derg(1,1,1,imat),CUgb2(1,k)) & +0.5d0*scalar2(vv1(1),Dtobr2(1,i))+scalar2(vv(1),Dtobr2(1,i)))) else g_corr6_loc(j-1)=g_corr6_loc(j-1) & +ekont*(-0.5d0*(scalar2(AEAb1derg(1,2,imat),CUgb2(1,i)) & -scalar2(AEAb2derg(1,1,1,imat),Ug2Db1t(1,k)) & +scalar2(AEAb2derg(1,1,1,imat),CUgb2(1,k)) & +0.5d0*scalar2(vv1(1),Dtobr2(1,i))+scalar2(vv(1),Dtobr2(1,i)))) endif call transpose2(EUgCder(1,1,k),auxmat(1,1)) call matmat2(AEA(1,1,imat),auxmat(1,1),pizda1(1,1)) vv1(1)=pizda1(1,1)-pizda1(2,2) vv1(2)=pizda1(1,2)+pizda1(2,1) if (k.gt.1) g_corr6_loc(k-1)=g_corr6_loc(k-1) & +ekont*(-0.5d0*(-scalar2(AEAb2(1,1,imat),Ug2Db1tder(1,k)) & +scalar2(AEAb2(1,1,imat),CUgb2der(1,k)) & +0.5d0*scalar2(vv1(1),Dtobr2(1,i)))) do iii=1,2 if (swap) then ind=3-iii else ind=iii endif do kkk=1,5 do lll=1,3 s1= scalar2(AEAb1derx(1,lll,kkk,iii,2,imat),CUgb2(1,i)) s2=-scalar2(AEAb2derx(1,lll,kkk,iii,1,imat),Ug2Db1t(1,k)) s3= scalar2(AEAb2derx(1,lll,kkk,iii,1,imat),CUgb2(1,k)) call transpose2(EUgC(1,1,k),auxmat(1,1)) call matmat2(AEAderx(1,1,lll,kkk,iii,imat),auxmat(1,1), & pizda1(1,1)) vv1(1)=pizda1(1,1)-pizda1(2,2) vv1(2)=pizda1(1,2)+pizda1(2,1) s4=0.5d0*scalar2(vv1(1),Dtobr2(1,i)) vv(1)=AEAb1derx(1,lll,kkk,iii,2,imat)*b1(1,itk) & -AEAb1derx(2,lll,kkk,iii,2,imat)*b1(2,itk) vv(2)=AEAb1derx(1,lll,kkk,iii,2,imat)*b1(2,itk) & +AEAb1derx(2,lll,kkk,iii,2,imat)*b1(1,itk) s5=scalar2(vv(1),Dtobr2(1,i)) derx(lll,kkk,ind)=derx(lll,kkk,ind)-0.5d0*(s1+s2+s3+s4+s5) enddo enddo enddo return end c---------------------------------------------------------------------------- double precision function eello6_graph2(i,j,k,l,jj,kk,swap) implicit real*8 (a-h,o-z) include 'DIMENSIONS' include 'COMMON.IOUNITS' include 'COMMON.CHAIN' include 'COMMON.DERIV' include 'COMMON.INTERACT' include 'COMMON.CONTACTS' #ifdef MOMENT include 'COMMON.CONTACTS.MOMENT' #endif include 'COMMON.TORSION' include 'COMMON.VAR' include 'COMMON.GEO' logical swap double precision vv(2),pizda(2,2),auxmat(2,2),auxvec(2), & auxvec1(2),auxvec2(2),auxmat1(2,2) logical lprn common /kutas/ lprn CCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCC C C C Parallel Antiparallel C C C C o o C C \ /l\ /j\ / C C \ / \ / \ / C C o| o | | o |o C C \ j|/k\| \ |/k\|l C C \ / \ \ / \ C C o o C C i i C C C CCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCC cd write (2,*) 'eello6_graph2: i,',i,' j',j,' k',k,' l',l C AL 7/4/01 s1 would occur in the sixth-order moment, C but not in a cluster cumulant #ifdef MOMENT s1=dip(1,jj,i)*dip(1,kk,k) #endif call matvec2(ADtEA1(1,1,1),Ub2(1,k),auxvec(1)) s2=-0.5d0*scalar2(Ub2(1,i),auxvec(1)) call matvec2(ADtEA(1,1,2),Ub2(1,l),auxvec1(1)) s3=-0.5d0*scalar2(Ub2(1,j),auxvec1(1)) call transpose2(EUg(1,1,k),auxmat(1,1)) call matmat2(ADtEA1(1,1,1),auxmat(1,1),pizda(1,1)) vv(1)=pizda(1,1)-pizda(2,2) vv(2)=pizda(1,2)+pizda(2,1) s4=-0.25d0*scalar2(vv(1),Dtobr2(1,i)) cd write (2,*) 'eello6_graph2:','s1',s1,' s2',s2,' s3',s3,' s4',s4 #ifdef MOMENT eello6_graph2=-(s1+s2+s3+s4) #else eello6_graph2=-(s2+s3+s4) #endif c eello6_graph2=-s3 C Derivatives in gamma(i-1) if (i.gt.1) then #ifdef MOMENT s1=dipderg(1,jj,i)*dip(1,kk,k) #endif s2=-0.5d0*scalar2(Ub2der(1,i),auxvec(1)) call matvec2(ADtEAderg(1,1,1,2),Ub2(1,l),auxvec2(1)) s3=-0.5d0*scalar2(Ub2(1,j),auxvec2(1)) s4=-0.25d0*scalar2(vv(1),Dtobr2der(1,i)) #ifdef MOMENT g_corr6_loc(i-1)=g_corr6_loc(i-1)-ekont*(s1+s2+s3+s4) #else g_corr6_loc(i-1)=g_corr6_loc(i-1)-ekont*(s2+s3+s4) #endif c g_corr6_loc(i-1)=g_corr6_loc(i-1)-s3 endif C Derivatives in gamma(k-1) #ifdef MOMENT s1=dip(1,jj,i)*dipderg(1,kk,k) #endif call matvec2(ADtEA1(1,1,1),Ub2der(1,k),auxvec2(1)) s2=-0.5d0*scalar2(Ub2(1,i),auxvec2(1)) call matvec2(ADtEAderg(1,1,2,2),Ub2(1,l),auxvec2(1)) s3=-0.5d0*scalar2(Ub2(1,j),auxvec2(1)) call transpose2(EUgder(1,1,k),auxmat1(1,1)) call matmat2(ADtEA1(1,1,1),auxmat1(1,1),pizda(1,1)) vv(1)=pizda(1,1)-pizda(2,2) vv(2)=pizda(1,2)+pizda(2,1) s4=-0.25d0*scalar2(vv(1),Dtobr2(1,i)) #ifdef MOMENT g_corr6_loc(k-1)=g_corr6_loc(k-1)-ekont*(s1+s2+s3+s4) #else g_corr6_loc(k-1)=g_corr6_loc(k-1)-ekont*(s2+s3+s4) #endif c g_corr6_loc(k-1)=g_corr6_loc(k-1)-s3 C Derivatives in gamma(j-1) or gamma(l-1) if (j.gt.1) then #ifdef MOMENT s1=dipderg(3,jj,i)*dip(1,kk,k) #endif call matvec2(ADtEA1derg(1,1,1,1),Ub2(1,k),auxvec2(1)) s2=-0.5d0*scalar2(Ub2(1,i),auxvec2(1)) s3=-0.5d0*scalar2(Ub2der(1,j),auxvec1(1)) call matmat2(ADtEA1derg(1,1,1,1),auxmat(1,1),pizda(1,1)) vv(1)=pizda(1,1)-pizda(2,2) vv(2)=pizda(1,2)+pizda(2,1) s4=-0.25d0*scalar2(vv(1),Dtobr2(1,i)) #ifdef MOMENT if (swap) then g_corr6_loc(l-1)=g_corr6_loc(l-1)-ekont*s1 else g_corr6_loc(j-1)=g_corr6_loc(j-1)-ekont*s1 endif #endif g_corr6_loc(j-1)=g_corr6_loc(j-1)-ekont*(s2+s3+s4) c g_corr6_loc(j-1)=g_corr6_loc(j-1)-s3 endif C Derivatives in gamma(l-1) or gamma(j-1) if (l.gt.1) then #ifdef MOMENT s1=dip(1,jj,i)*dipderg(3,kk,k) #endif call matvec2(ADtEA1derg(1,1,2,1),Ub2(1,k),auxvec2(1)) s2=-0.5d0*scalar2(Ub2(1,i),auxvec2(1)) call matvec2(ADtEA(1,1,2),Ub2der(1,l),auxvec2(1)) s3=-0.5d0*scalar2(Ub2(1,j),auxvec2(1)) call matmat2(ADtEA1derg(1,1,2,1),auxmat(1,1),pizda(1,1)) vv(1)=pizda(1,1)-pizda(2,2) vv(2)=pizda(1,2)+pizda(2,1) s4=-0.25d0*scalar2(vv(1),Dtobr2(1,i)) #ifdef MOMENT if (swap) then g_corr6_loc(j-1)=g_corr6_loc(j-1)-ekont*s1 else g_corr6_loc(l-1)=g_corr6_loc(l-1)-ekont*s1 endif #endif g_corr6_loc(l-1)=g_corr6_loc(l-1)-ekont*(s2+s3+s4) c g_corr6_loc(l-1)=g_corr6_loc(l-1)-s3 endif C Cartesian derivatives. if (lprn) then write (2,*) 'In eello6_graph2' do iii=1,2 write (2,*) 'iii=',iii do kkk=1,5 write (2,*) 'kkk=',kkk do jjj=1,2 write (2,'(3(2f10.5),5x)') & ((ADtEA1derx(jjj,mmm,lll,kkk,iii,1),mmm=1,2),lll=1,3) enddo enddo enddo endif do iii=1,2 do kkk=1,5 do lll=1,3 #ifdef MOMENT if (iii.eq.1) then s1=dipderx(lll,kkk,1,jj,i)*dip(1,kk,k) else s1=dip(1,jj,i)*dipderx(lll,kkk,1,kk,k) endif #endif call matvec2(ADtEA1derx(1,1,lll,kkk,iii,1),Ub2(1,k), & auxvec(1)) s2=-0.5d0*scalar2(Ub2(1,i),auxvec(1)) call matvec2(ADtEAderx(1,1,lll,kkk,iii,2),Ub2(1,l), & auxvec(1)) s3=-0.5d0*scalar2(Ub2(1,j),auxvec(1)) call transpose2(EUg(1,1,k),auxmat(1,1)) call matmat2(ADtEA1derx(1,1,lll,kkk,iii,1),auxmat(1,1), & pizda(1,1)) vv(1)=pizda(1,1)-pizda(2,2) vv(2)=pizda(1,2)+pizda(2,1) s4=-0.25d0*scalar2(vv(1),Dtobr2(1,i)) cd write (2,*) 's1',s1,' s2',s2,' s3',s3,' s4',s4 #ifdef MOMENT derx(lll,kkk,iii)=derx(lll,kkk,iii)-(s1+s2+s4) #else derx(lll,kkk,iii)=derx(lll,kkk,iii)-(s2+s4) #endif if (swap) then derx(lll,kkk,3-iii)=derx(lll,kkk,3-iii)-s3 else derx(lll,kkk,iii)=derx(lll,kkk,iii)-s3 endif enddo enddo enddo return end c---------------------------------------------------------------------------- double precision function eello6_graph3(i,j,k,l,jj,kk,swap) implicit real*8 (a-h,o-z) include 'DIMENSIONS' include 'COMMON.IOUNITS' include 'COMMON.CHAIN' include 'COMMON.DERIV' include 'COMMON.INTERACT' include 'COMMON.CONTACTS' #ifdef MOMENT include 'COMMON.CONTACTS.MOMENT' #endif include 'COMMON.TORSION' include 'COMMON.VAR' include 'COMMON.GEO' double precision vv(2),pizda(2,2),auxmat(2,2),auxvec(2) logical swap CCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCC C C C Parallel Antiparallel C C C C o o C C /l\ / \ /j\ C C / \ / \ / \ C C /| o |o o| o |\ C C j|/k\| / |/k\|l / C C / \ / / \ / C C / o / o C C i i C C C CCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCC C C 4/7/01 AL Component s1 was removed, because it pertains to the respective C energy moment and not to the cluster cumulant. iti=itortyp(itype(i)) if (j.lt.nres-1) then itj1=itortyp(itype(j+1)) else itj1=ntortyp+1 endif itk=itortyp(itype(k)) itk1=itortyp(itype(k+1)) if (l.lt.nres-1) then itl1=itortyp(itype(l+1)) else itl1=ntortyp+1 endif #ifdef MOMENT s1=dip(4,jj,i)*dip(4,kk,k) #endif call matvec2(AECA(1,1,1),b1(1,itk1),auxvec(1)) s2=0.5d0*scalar2(b1(1,itk),auxvec(1)) call matvec2(AECA(1,1,2),b1(1,itl1),auxvec(1)) s3=0.5d0*scalar2(b1(1,itj1),auxvec(1)) call transpose2(EE(1,1,itk),auxmat(1,1)) call matmat2(auxmat(1,1),AECA(1,1,1),pizda(1,1)) vv(1)=pizda(1,1)+pizda(2,2) vv(2)=pizda(2,1)-pizda(1,2) s4=-0.25d0*scalar2(vv(1),Ctobr(1,k)) cd write (2,*) 'eello6_graph3:','s1',s1,' s2',s2,' s3',s3,' s4',s4, cd & "sum",-(s2+s3+s4) #ifdef MOMENT eello6_graph3=-(s1+s2+s3+s4) #else eello6_graph3=-(s2+s3+s4) #endif c eello6_graph3=-s4 C Derivatives in gamma(k-1) call matvec2(AECAderg(1,1,2),b1(1,itl1),auxvec(1)) s3=0.5d0*scalar2(b1(1,itj1),auxvec(1)) s4=-0.25d0*scalar2(vv(1),Ctobrder(1,k)) g_corr6_loc(k-1)=g_corr6_loc(k-1)-ekont*(s3+s4) C Derivatives in gamma(l-1) call matvec2(AECAderg(1,1,1),b1(1,itk1),auxvec(1)) s2=0.5d0*scalar2(b1(1,itk),auxvec(1)) call matmat2(auxmat(1,1),AECAderg(1,1,1),pizda(1,1)) vv(1)=pizda(1,1)+pizda(2,2) vv(2)=pizda(2,1)-pizda(1,2) s4=-0.25d0*scalar2(vv(1),Ctobr(1,k)) g_corr6_loc(l-1)=g_corr6_loc(l-1)-ekont*(s2+s4) C Cartesian derivatives. do iii=1,2 do kkk=1,5 do lll=1,3 #ifdef MOMENT if (iii.eq.1) then s1=dipderx(lll,kkk,4,jj,i)*dip(4,kk,k) else s1=dip(4,jj,i)*dipderx(lll,kkk,4,kk,k) endif #endif call matvec2(AECAderx(1,1,lll,kkk,iii,1),b1(1,itk1), & auxvec(1)) s2=0.5d0*scalar2(b1(1,itk),auxvec(1)) call matvec2(AECAderx(1,1,lll,kkk,iii,2),b1(1,itl1), & auxvec(1)) s3=0.5d0*scalar2(b1(1,itj1),auxvec(1)) call matmat2(auxmat(1,1),AECAderx(1,1,lll,kkk,iii,1), & pizda(1,1)) vv(1)=pizda(1,1)+pizda(2,2) vv(2)=pizda(2,1)-pizda(1,2) s4=-0.25d0*scalar2(vv(1),Ctobr(1,k)) #ifdef MOMENT derx(lll,kkk,iii)=derx(lll,kkk,iii)-(s1+s2+s4) #else derx(lll,kkk,iii)=derx(lll,kkk,iii)-(s2+s4) #endif if (swap) then derx(lll,kkk,3-iii)=derx(lll,kkk,3-iii)-s3 else derx(lll,kkk,iii)=derx(lll,kkk,iii)-s3 endif c derx(lll,kkk,iii)=derx(lll,kkk,iii)-s4 enddo enddo enddo return end c---------------------------------------------------------------------------- double precision function eello6_graph4(i,j,k,l,jj,kk,imat,swap) implicit real*8 (a-h,o-z) include 'DIMENSIONS' include 'COMMON.IOUNITS' include 'COMMON.CHAIN' include 'COMMON.DERIV' include 'COMMON.INTERACT' include 'COMMON.CONTACTS' #ifdef MOMENT include 'COMMON.CONTACTS.MOMENT' #endif include 'COMMON.TORSION' include 'COMMON.VAR' include 'COMMON.GEO' include 'COMMON.FFIELD' double precision vv(2),pizda(2,2),auxmat(2,2),auxvec(2), & auxvec1(2),auxmat1(2,2) logical swap CCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCC C C C Parallel Antiparallel C C C C o o C C /l\ / \ /j\ C C / \ / \ / \ C C /| o |o o| o |\ C C \ j|/k\| \ |/k\|l C C \ / \ \ / \ C C o \ o \ C C i i C C C CCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCC C C 4/7/01 AL Component s1 was removed, because it pertains to the respective C energy moment and not to the cluster cumulant. cd write (2,*) 'eello_graph4: wturn6',wturn6 iti=itortyp(itype(i)) itj=itortyp(itype(j)) if (j.lt.nres-1) then itj1=itortyp(itype(j+1)) else itj1=ntortyp+1 endif itk=itortyp(itype(k)) if (k.lt.nres-1) then itk1=itortyp(itype(k+1)) else itk1=ntortyp+1 endif itl=itortyp(itype(l)) if (l.lt.nres-1) then itl1=itortyp(itype(l+1)) else itl1=ntortyp+1 endif cd write (2,*) 'eello6_graph4:','i',i,' j',j,' k',k,' l',l cd write (2,*) 'iti',iti,' itj',itj,' itj1',itj1,' itk',itk, cd & ' itl',itl,' itl1',itl1 #ifdef MOMENT if (imat.eq.1) then s1=dip(3,jj,i)*dip(3,kk,k) else s1=dip(2,jj,j)*dip(2,kk,l) endif #endif call matvec2(AECA(1,1,imat),Ub2(1,k),auxvec(1)) s2=0.5d0*scalar2(Ub2(1,i),auxvec(1)) if (j.eq.l+1) then call matvec2(ADtEA1(1,1,3-imat),b1(1,itj1),auxvec1(1)) s3=-0.5d0*scalar2(b1(1,itj),auxvec1(1)) else call matvec2(ADtEA1(1,1,3-imat),b1(1,itl1),auxvec1(1)) s3=-0.5d0*scalar2(b1(1,itl),auxvec1(1)) endif call transpose2(EUg(1,1,k),auxmat(1,1)) call matmat2(AECA(1,1,imat),auxmat(1,1),pizda(1,1)) vv(1)=pizda(1,1)-pizda(2,2) vv(2)=pizda(2,1)+pizda(1,2) s4=0.25d0*scalar2(vv(1),Dtobr2(1,i)) cd write (2,*) 'eello6_graph4:','s1',s1,' s2',s2,' s3',s3,' s4',s4 #ifdef MOMENT eello6_graph4=-(s1+s2+s3+s4) #else eello6_graph4=-(s2+s3+s4) #endif C Derivatives in gamma(i-1) if (i.gt.1) then #ifdef MOMENT if (imat.eq.1) then s1=dipderg(2,jj,i)*dip(3,kk,k) else s1=dipderg(4,jj,j)*dip(2,kk,l) endif #endif s2=0.5d0*scalar2(Ub2der(1,i),auxvec(1)) if (j.eq.l+1) then call matvec2(ADtEA1derg(1,1,1,3-imat),b1(1,itj1),auxvec1(1)) s3=-0.5d0*scalar2(b1(1,itj),auxvec1(1)) else call matvec2(ADtEA1derg(1,1,1,3-imat),b1(1,itl1),auxvec1(1)) s3=-0.5d0*scalar2(b1(1,itl),auxvec1(1)) endif s4=0.25d0*scalar2(vv(1),Dtobr2der(1,i)) if (wturn6.gt.0.0d0 .and. k.eq.l+4 .and. i.eq.j+2) then cd write (2,*) 'turn6 derivatives' #ifdef MOMENT gel_loc_turn6(i-1)=gel_loc_turn6(i-1)-ekont*(s1+s2+s3+s4) #else gel_loc_turn6(i-1)=gel_loc_turn6(i-1)-ekont*(s2+s3+s4) #endif else #ifdef MOMENT g_corr6_loc(i-1)=g_corr6_loc(i-1)-ekont*(s1+s2+s3+s4) #else g_corr6_loc(i-1)=g_corr6_loc(i-1)-ekont*(s2+s3+s4) #endif endif endif C Derivatives in gamma(k-1) #ifdef MOMENT if (imat.eq.1) then s1=dip(3,jj,i)*dipderg(2,kk,k) else s1=dip(2,jj,j)*dipderg(4,kk,l) endif #endif call matvec2(AECA(1,1,imat),Ub2der(1,k),auxvec1(1)) s2=0.5d0*scalar2(Ub2(1,i),auxvec1(1)) if (j.eq.l+1) then call matvec2(ADtEA1derg(1,1,2,3-imat),b1(1,itj1),auxvec1(1)) s3=-0.5d0*scalar2(b1(1,itj),auxvec1(1)) else call matvec2(ADtEA1derg(1,1,2,3-imat),b1(1,itl1),auxvec1(1)) s3=-0.5d0*scalar2(b1(1,itl),auxvec1(1)) endif call transpose2(EUgder(1,1,k),auxmat1(1,1)) call matmat2(AECA(1,1,imat),auxmat1(1,1),pizda(1,1)) vv(1)=pizda(1,1)-pizda(2,2) vv(2)=pizda(2,1)+pizda(1,2) s4=0.25d0*scalar2(vv(1),Dtobr2(1,i)) if (wturn6.gt.0.0d0 .and. k.eq.l+4 .and. i.eq.j+2) then #ifdef MOMENT gel_loc_turn6(k-1)=gel_loc_turn6(k-1)-ekont*(s1+s2+s3+s4) #else gel_loc_turn6(k-1)=gel_loc_turn6(k-1)-ekont*(s2+s3+s4) #endif else #ifdef MOMENT g_corr6_loc(k-1)=g_corr6_loc(k-1)-ekont*(s1+s2+s3+s4) #else g_corr6_loc(k-1)=g_corr6_loc(k-1)-ekont*(s2+s3+s4) #endif endif C Derivatives in gamma(j-1) or gamma(l-1) if (l.eq.j+1 .and. l.gt.1) then call matvec2(AECAderg(1,1,imat),Ub2(1,k),auxvec(1)) s2=0.5d0*scalar2(Ub2(1,i),auxvec(1)) call matmat2(AECAderg(1,1,imat),auxmat(1,1),pizda(1,1)) vv(1)=pizda(1,1)-pizda(2,2) vv(2)=pizda(2,1)+pizda(1,2) s4=0.25d0*scalar2(vv(1),Dtobr2(1,i)) g_corr6_loc(l-1)=g_corr6_loc(l-1)-ekont*(s2+s4) else if (j.gt.1) then call matvec2(AECAderg(1,1,imat),Ub2(1,k),auxvec(1)) s2=0.5d0*scalar2(Ub2(1,i),auxvec(1)) call matmat2(AECAderg(1,1,imat),auxmat(1,1),pizda(1,1)) vv(1)=pizda(1,1)-pizda(2,2) vv(2)=pizda(2,1)+pizda(1,2) s4=0.25d0*scalar2(vv(1),Dtobr2(1,i)) if (wturn6.gt.0.0d0 .and. k.eq.l+4 .and. i.eq.j+2) then gel_loc_turn6(j-1)=gel_loc_turn6(j-1)-ekont*(s2+s4) else g_corr6_loc(j-1)=g_corr6_loc(j-1)-ekont*(s2+s4) endif endif C Cartesian derivatives. do iii=1,2 do kkk=1,5 do lll=1,3 #ifdef MOMENT if (iii.eq.1) then if (imat.eq.1) then s1=dipderx(lll,kkk,3,jj,i)*dip(3,kk,k) else s1=dipderx(lll,kkk,2,jj,j)*dip(2,kk,l) endif else if (imat.eq.1) then s1=dip(3,jj,i)*dipderx(lll,kkk,3,kk,k) else s1=dip(2,jj,j)*dipderx(lll,kkk,2,kk,l) endif endif #endif call matvec2(AECAderx(1,1,lll,kkk,iii,imat),Ub2(1,k), & auxvec(1)) s2=0.5d0*scalar2(Ub2(1,i),auxvec(1)) if (j.eq.l+1) then call matvec2(ADtEA1derx(1,1,lll,kkk,iii,3-imat), & b1(1,itj1),auxvec(1)) s3=-0.5d0*scalar2(b1(1,itj),auxvec(1)) else call matvec2(ADtEA1derx(1,1,lll,kkk,iii,3-imat), & b1(1,itl1),auxvec(1)) s3=-0.5d0*scalar2(b1(1,itl),auxvec(1)) endif call matmat2(AECAderx(1,1,lll,kkk,iii,imat),auxmat(1,1), & pizda(1,1)) vv(1)=pizda(1,1)-pizda(2,2) vv(2)=pizda(2,1)+pizda(1,2) s4=0.25d0*scalar2(vv(1),Dtobr2(1,i)) if (swap) then if (wturn6.gt.0.0d0 .and. k.eq.l+4 .and. i.eq.j+2) then #ifdef MOMENT derx_turn(lll,kkk,3-iii)=derx_turn(lll,kkk,3-iii) & -(s1+s2+s4) #else derx_turn(lll,kkk,3-iii)=derx_turn(lll,kkk,3-iii) & -(s2+s4) #endif derx_turn(lll,kkk,iii)=derx_turn(lll,kkk,iii)-s3 else #ifdef MOMENT derx(lll,kkk,3-iii)=derx(lll,kkk,3-iii)-(s1+s2+s4) #else derx(lll,kkk,3-iii)=derx(lll,kkk,3-iii)-(s2+s4) #endif derx(lll,kkk,iii)=derx(lll,kkk,iii)-s3 endif else #ifdef MOMENT derx(lll,kkk,iii)=derx(lll,kkk,iii)-(s1+s2+s4) #else derx(lll,kkk,iii)=derx(lll,kkk,iii)-(s2+s4) #endif if (l.eq.j+1) then derx(lll,kkk,iii)=derx(lll,kkk,iii)-s3 else derx(lll,kkk,3-iii)=derx(lll,kkk,3-iii)-s3 endif endif enddo enddo enddo return end c---------------------------------------------------------------------------- double precision function eello_turn6(i,jj,kk) implicit real*8 (a-h,o-z) include 'DIMENSIONS' include 'COMMON.IOUNITS' include 'COMMON.CHAIN' include 'COMMON.DERIV' include 'COMMON.INTERACT' include 'COMMON.CONTACTS' #ifdef MOMENT include 'COMMON.CONTACTS.MOMENT' #endif include 'COMMON.TORSION' include 'COMMON.VAR' include 'COMMON.GEO' double precision vtemp1(2),vtemp2(2),vtemp3(2),vtemp4(2), & atemp(2,2),auxmat(2,2),achuj_temp(2,2),gtemp(2,2),gvec(2), & ggg1(3),ggg2(3) double precision vtemp1d(2),vtemp2d(2),vtemp3d(2),vtemp4d(2), & atempd(2,2),auxmatd(2,2),achuj_tempd(2,2),gtempd(2,2),gvecd(2) C 4/7/01 AL Components s1, s8, and s13 were removed, because they pertain to C the respective energy moment and not to the cluster cumulant. s1=0.0d0 s8=0.0d0 s13=0.0d0 c eello_turn6=0.0d0 j=i+4 k=i+1 l=i+3 iti=itortyp(itype(i)) itk=itortyp(itype(k)) itk1=itortyp(itype(k+1)) itl=itortyp(itype(l)) itj=itortyp(itype(j)) cd write (2,*) 'itk',itk,' itk1',itk1,' itl',itl,' itj',itj cd write (2,*) 'i',i,' k',k,' j',j,' l',l cd if (i.ne.1 .or. j.ne.3 .or. k.ne.2 .or. l.ne.4) then cd eello6=0.0d0 cd return cd endif cd write (iout,*) cd & 'EELLO6: Contacts have occurred for peptide groups',i,j, cd & ' and',k,l cd call checkint_turn6(i,jj,kk,eel_turn6_num) do iii=1,2 do kkk=1,5 do lll=1,3 derx_turn(lll,kkk,iii)=0.0d0 enddo enddo enddo cd eij=1.0d0 cd ekl=1.0d0 cd ekont=1.0d0 eello6_5=eello6_graph4(l,k,j,i,kk,jj,2,.true.) cd eello6_5=0.0d0 cd write (2,*) 'eello6_5',eello6_5 #ifdef MOMENT call transpose2(AEA(1,1,1),auxmat(1,1)) call matmat2(EUg(1,1,i+1),auxmat(1,1),auxmat(1,1)) ss1=scalar2(Ub2(1,i+2),b1(1,itl)) s1 = (auxmat(1,1)+auxmat(2,2))*ss1 #endif call matvec2(EUg(1,1,i+2),b1(1,itl),vtemp1(1)) call matvec2(AEA(1,1,1),vtemp1(1),vtemp1(1)) s2 = scalar2(b1(1,itk),vtemp1(1)) #ifdef MOMENT call transpose2(AEA(1,1,2),atemp(1,1)) call matmat2(atemp(1,1),EUg(1,1,i+4),atemp(1,1)) call matvec2(Ug2(1,1,i+2),dd(1,1,itk1),vtemp2(1)) s8 = -(atemp(1,1)+atemp(2,2))*scalar2(cc(1,1,itl),vtemp2(1)) #endif call matmat2(EUg(1,1,i+3),AEA(1,1,2),auxmat(1,1)) call matvec2(auxmat(1,1),Ub2(1,i+4),vtemp3(1)) s12 = scalar2(Ub2(1,i+2),vtemp3(1)) #ifdef MOMENT call transpose2(a_chuj(1,1,kk,i+1),achuj_temp(1,1)) call matmat2(achuj_temp(1,1),EUg(1,1,i+2),gtemp(1,1)) call matmat2(gtemp(1,1),EUg(1,1,i+3),gtemp(1,1)) call matvec2(a_chuj(1,1,jj,i),Ub2(1,i+4),vtemp4(1)) ss13 = scalar2(b1(1,itk),vtemp4(1)) s13 = (gtemp(1,1)+gtemp(2,2))*ss13 #endif c write (2,*) 's1,s2,s8,s12,s13',s1,s2,s8,s12,s13 c s1=0.0d0 c s2=0.0d0 c s8=0.0d0 c s12=0.0d0 c s13=0.0d0 eel_turn6 = eello6_5 - 0.5d0*(s1+s2+s12+s8+s13) C Derivatives in gamma(i+2) s1d =0.0d0 s8d =0.0d0 #ifdef MOMENT call transpose2(AEA(1,1,1),auxmatd(1,1)) call matmat2(EUgder(1,1,i+1),auxmatd(1,1),auxmatd(1,1)) s1d = (auxmatd(1,1)+auxmatd(2,2))*ss1 call transpose2(AEAderg(1,1,2),atempd(1,1)) call matmat2(atempd(1,1),EUg(1,1,i+4),atempd(1,1)) s8d = -(atempd(1,1)+atempd(2,2))*scalar2(cc(1,1,itl),vtemp2(1)) #endif call matmat2(EUg(1,1,i+3),AEAderg(1,1,2),auxmatd(1,1)) call matvec2(auxmatd(1,1),Ub2(1,i+4),vtemp3d(1)) s12d = scalar2(Ub2(1,i+2),vtemp3d(1)) c s1d=0.0d0 c s2d=0.0d0 c s8d=0.0d0 c s12d=0.0d0 c s13d=0.0d0 gel_loc_turn6(i)=gel_loc_turn6(i)-0.5d0*ekont*(s1d+s8d+s12d) C Derivatives in gamma(i+3) #ifdef MOMENT call transpose2(AEA(1,1,1),auxmatd(1,1)) call matmat2(EUg(1,1,i+1),auxmatd(1,1),auxmatd(1,1)) ss1d=scalar2(Ub2der(1,i+2),b1(1,itl)) s1d = (auxmatd(1,1)+auxmatd(2,2))*ss1d #endif call matvec2(EUgder(1,1,i+2),b1(1,itl),vtemp1d(1)) call matvec2(AEA(1,1,1),vtemp1d(1),vtemp1d(1)) s2d = scalar2(b1(1,itk),vtemp1d(1)) #ifdef MOMENT call matvec2(Ug2der(1,1,i+2),dd(1,1,itk1),vtemp2d(1)) s8d = -(atemp(1,1)+atemp(2,2))*scalar2(cc(1,1,itl),vtemp2d(1)) #endif s12d = scalar2(Ub2der(1,i+2),vtemp3(1)) #ifdef MOMENT call matmat2(achuj_temp(1,1),EUgder(1,1,i+2),gtempd(1,1)) call matmat2(gtempd(1,1),EUg(1,1,i+3),gtempd(1,1)) s13d = (gtempd(1,1)+gtempd(2,2))*ss13 #endif c s1d=0.0d0 c s2d=0.0d0 c s8d=0.0d0 c s12d=0.0d0 c s13d=0.0d0 #ifdef MOMENT gel_loc_turn6(i+1)=gel_loc_turn6(i+1) & -0.5d0*ekont*(s1d+s2d+s8d+s12d+s13d) #else gel_loc_turn6(i+1)=gel_loc_turn6(i+1) & -0.5d0*ekont*(s2d+s12d) #endif C Derivatives in gamma(i+4) call matmat2(EUgder(1,1,i+3),AEA(1,1,2),auxmatd(1,1)) call matvec2(auxmatd(1,1),Ub2(1,i+4),vtemp3d(1)) s12d = scalar2(Ub2(1,i+2),vtemp3d(1)) #ifdef MOMENT call matmat2(achuj_temp(1,1),EUg(1,1,i+2),gtempd(1,1)) call matmat2(gtempd(1,1),EUgder(1,1,i+3),gtempd(1,1)) s13d = (gtempd(1,1)+gtempd(2,2))*ss13 #endif c s1d=0.0d0 c s2d=0.0d0 c s8d=0.0d0 C s12d=0.0d0 c s13d=0.0d0 #ifdef MOMENT gel_loc_turn6(i+2)=gel_loc_turn6(i+2)-0.5d0*ekont*(s12d+s13d) #else gel_loc_turn6(i+2)=gel_loc_turn6(i+2)-0.5d0*ekont*(s12d) #endif C Derivatives in gamma(i+5) #ifdef MOMENT call transpose2(AEAderg(1,1,1),auxmatd(1,1)) call matmat2(EUg(1,1,i+1),auxmatd(1,1),auxmatd(1,1)) s1d = (auxmatd(1,1)+auxmatd(2,2))*ss1 #endif call matvec2(EUg(1,1,i+2),b1(1,itl),vtemp1d(1)) call matvec2(AEAderg(1,1,1),vtemp1d(1),vtemp1d(1)) s2d = scalar2(b1(1,itk),vtemp1d(1)) #ifdef MOMENT call transpose2(AEA(1,1,2),atempd(1,1)) call matmat2(atempd(1,1),EUgder(1,1,i+4),atempd(1,1)) s8d = -(atempd(1,1)+atempd(2,2))*scalar2(cc(1,1,itl),vtemp2(1)) #endif call matvec2(auxmat(1,1),Ub2der(1,i+4),vtemp3d(1)) s12d = scalar2(Ub2(1,i+2),vtemp3d(1)) #ifdef MOMENT call matvec2(a_chuj(1,1,jj,i),Ub2der(1,i+4),vtemp4d(1)) ss13d = scalar2(b1(1,itk),vtemp4d(1)) s13d = (gtemp(1,1)+gtemp(2,2))*ss13d #endif c s1d=0.0d0 c s2d=0.0d0 c s8d=0.0d0 c s12d=0.0d0 c s13d=0.0d0 #ifdef MOMENT gel_loc_turn6(i+3)=gel_loc_turn6(i+3) & -0.5d0*ekont*(s1d+s2d+s8d+s12d+s13d) #else gel_loc_turn6(i+3)=gel_loc_turn6(i+3) & -0.5d0*ekont*(s2d+s12d) #endif C Cartesian derivatives do iii=1,2 do kkk=1,5 do lll=1,3 #ifdef MOMENT call transpose2(AEAderx(1,1,lll,kkk,iii,1),auxmatd(1,1)) call matmat2(EUg(1,1,i+1),auxmatd(1,1),auxmatd(1,1)) s1d = (auxmatd(1,1)+auxmatd(2,2))*ss1 #endif call matvec2(EUg(1,1,i+2),b1(1,itl),vtemp1(1)) call matvec2(AEAderx(1,1,lll,kkk,iii,1),vtemp1(1), & vtemp1d(1)) s2d = scalar2(b1(1,itk),vtemp1d(1)) #ifdef MOMENT call transpose2(AEAderx(1,1,lll,kkk,iii,2),atempd(1,1)) call matmat2(atempd(1,1),EUg(1,1,i+4),atempd(1,1)) s8d = -(atempd(1,1)+atempd(2,2))* & scalar2(cc(1,1,itl),vtemp2(1)) #endif call matmat2(EUg(1,1,i+3),AEAderx(1,1,lll,kkk,iii,2), & auxmatd(1,1)) call matvec2(auxmatd(1,1),Ub2(1,i+4),vtemp3d(1)) s12d = scalar2(Ub2(1,i+2),vtemp3d(1)) c s1d=0.0d0 c s2d=0.0d0 c s8d=0.0d0 c s12d=0.0d0 c s13d=0.0d0 #ifdef MOMENT derx_turn(lll,kkk,iii) = derx_turn(lll,kkk,iii) & - 0.5d0*(s1d+s2d) #else derx_turn(lll,kkk,iii) = derx_turn(lll,kkk,iii) & - 0.5d0*s2d #endif #ifdef MOMENT derx_turn(lll,kkk,3-iii) = derx_turn(lll,kkk,3-iii) & - 0.5d0*(s8d+s12d) #else derx_turn(lll,kkk,3-iii) = derx_turn(lll,kkk,3-iii) & - 0.5d0*s12d #endif enddo enddo enddo #ifdef MOMENT do kkk=1,5 do lll=1,3 call transpose2(a_chuj_der(1,1,lll,kkk,kk,i+1), & achuj_tempd(1,1)) call matmat2(achuj_tempd(1,1),EUg(1,1,i+2),gtempd(1,1)) call matmat2(gtempd(1,1),EUg(1,1,i+3),gtempd(1,1)) s13d=(gtempd(1,1)+gtempd(2,2))*ss13 derx_turn(lll,kkk,2) = derx_turn(lll,kkk,2)-0.5d0*s13d call matvec2(a_chuj_der(1,1,lll,kkk,jj,i),Ub2(1,i+4), & vtemp4d(1)) ss13d = scalar2(b1(1,itk),vtemp4d(1)) s13d = (gtemp(1,1)+gtemp(2,2))*ss13d derx_turn(lll,kkk,1) = derx_turn(lll,kkk,1)-0.5d0*s13d enddo enddo #endif cd write(iout,*) 'eel6_turn6',eel_turn6,' eel_turn6_num', cd & 16*eel_turn6_num cd goto 1112 if (j.lt.nres-1) then j1=j+1 j2=j-1 else j1=j-1 j2=j-2 endif if (l.lt.nres-1) then l1=l+1 l2=l-1 else l1=l-1 l2=l-2 endif do ll=1,3 cgrad ggg1(ll)=eel_turn6*g_contij(ll,1) cgrad ggg2(ll)=eel_turn6*g_contij(ll,2) cgrad ghalf=0.5d0*ggg1(ll) cd ghalf=0.0d0 gturn6ij=eel_turn6*g_contij(ll,1)+ekont*derx_turn(ll,1,1) gturn6kl=eel_turn6*g_contij(ll,2)+ekont*derx_turn(ll,1,2) gcorr6_turn(ll,i)=gcorr6_turn(ll,i)!+ghalf & +ekont*derx_turn(ll,2,1) gcorr6_turn(ll,i+1)=gcorr6_turn(ll,i+1)+ekont*derx_turn(ll,3,1) gcorr6_turn(ll,j)=gcorr6_turn(ll,j)!+ghalf & +ekont*derx_turn(ll,4,1) gcorr6_turn(ll,j1)=gcorr6_turn(ll,j1)+ekont*derx_turn(ll,5,1) gcorr6_turn_long(ll,j)=gcorr6_turn_long(ll,j)+gturn6ij gcorr6_turn_long(ll,i)=gcorr6_turn_long(ll,i)-gturn6ij cgrad ghalf=0.5d0*ggg2(ll) cd ghalf=0.0d0 gcorr6_turn(ll,k)=gcorr6_turn(ll,k)!+ghalf & +ekont*derx_turn(ll,2,2) gcorr6_turn(ll,k+1)=gcorr6_turn(ll,k+1)+ekont*derx_turn(ll,3,2) gcorr6_turn(ll,l)=gcorr6_turn(ll,l)!+ghalf & +ekont*derx_turn(ll,4,2) gcorr6_turn(ll,l1)=gcorr6_turn(ll,l1)+ekont*derx_turn(ll,5,2) gcorr6_turn_long(ll,l)=gcorr6_turn_long(ll,l)+gturn6kl gcorr6_turn_long(ll,k)=gcorr6_turn_long(ll,k)-gturn6kl enddo cd goto 1112 cgrad do m=i+1,j-1 cgrad do ll=1,3 cgrad gcorr6_turn(ll,m)=gcorr6_turn(ll,m)+ggg1(ll) cgrad enddo cgrad enddo cgrad do m=k+1,l-1 cgrad do ll=1,3 cgrad gcorr6_turn(ll,m)=gcorr6_turn(ll,m)+ggg2(ll) cgrad enddo cgrad enddo cgrad1112 continue cgrad do m=i+2,j2 cgrad do ll=1,3 cgrad gcorr6_turn(ll,m)=gcorr6_turn(ll,m)+ekont*derx_turn(ll,1,1) cgrad enddo cgrad enddo cgrad do m=k+2,l2 cgrad do ll=1,3 cgrad gcorr6_turn(ll,m)=gcorr6_turn(ll,m)+ekont*derx_turn(ll,1,2) cgrad enddo cgrad enddo cd do iii=1,nres-3 cd write (2,*) iii,g_corr6_loc(iii) cd enddo eello_turn6=ekont*eel_turn6 cd write (2,*) 'ekont',ekont cd write (2,*) 'eel_turn6',ekont*eel_turn6 return end C----------------------------------------------------------------------------- double precision function scalar(u,v) !DIR$ INLINEALWAYS scalar #ifndef OSF cDEC$ ATTRIBUTES FORCEINLINE::scalar #endif implicit none double precision u(3),v(3) cd double precision sc cd integer i cd sc=0.0d0 cd do i=1,3 cd sc=sc+u(i)*v(i) cd enddo cd scalar=sc scalar=u(1)*v(1)+u(2)*v(2)+u(3)*v(3) return end crc------------------------------------------------- SUBROUTINE MATVEC2(A1,V1,V2) !DIR$ INLINEALWAYS MATVEC2 #ifndef OSF cDEC$ ATTRIBUTES FORCEINLINE::MATVEC2 #endif implicit real*8 (a-h,o-z) include 'DIMENSIONS' DIMENSION A1(2,2),V1(2),V2(2) c DO 1 I=1,2 c VI=0.0 c DO 3 K=1,2 c 3 VI=VI+A1(I,K)*V1(K) c Vaux(I)=VI c 1 CONTINUE vaux1=a1(1,1)*v1(1)+a1(1,2)*v1(2) vaux2=a1(2,1)*v1(1)+a1(2,2)*v1(2) v2(1)=vaux1 v2(2)=vaux2 END C--------------------------------------- SUBROUTINE MATMAT2(A1,A2,A3) #ifndef OSF cDEC$ ATTRIBUTES FORCEINLINE::MATMAT2 #endif implicit real*8 (a-h,o-z) include 'DIMENSIONS' DIMENSION A1(2,2),A2(2,2),A3(2,2) c DIMENSION AI3(2,2) c DO J=1,2 c A3IJ=0.0 c DO K=1,2 c A3IJ=A3IJ+A1(I,K)*A2(K,J) c enddo c A3(I,J)=A3IJ c enddo c enddo ai3_11=a1(1,1)*a2(1,1)+a1(1,2)*a2(2,1) ai3_12=a1(1,1)*a2(1,2)+a1(1,2)*a2(2,2) ai3_21=a1(2,1)*a2(1,1)+a1(2,2)*a2(2,1) ai3_22=a1(2,1)*a2(1,2)+a1(2,2)*a2(2,2) A3(1,1)=AI3_11 A3(2,1)=AI3_21 A3(1,2)=AI3_12 A3(2,2)=AI3_22 END c------------------------------------------------------------------------- double precision function scalar2(u,v) !DIR$ INLINEALWAYS scalar2 implicit none double precision u(2),v(2) double precision sc integer i scalar2=u(1)*v(1)+u(2)*v(2) return end C----------------------------------------------------------------------------- subroutine transpose2(a,at) !DIR$ INLINEALWAYS transpose2 #ifndef OSF cDEC$ ATTRIBUTES FORCEINLINE::transpose2 #endif implicit none double precision a(2,2),at(2,2) at(1,1)=a(1,1) at(1,2)=a(2,1) at(2,1)=a(1,2) at(2,2)=a(2,2) return end c-------------------------------------------------------------------------- subroutine transpose(n,a,at) implicit none integer n,i,j double precision a(n,n),at(n,n) do i=1,n do j=1,n at(j,i)=a(i,j) enddo enddo return end C--------------------------------------------------------------------------- subroutine prodmat3(a1,a2,kk,transp,prod) !DIR$ INLINEALWAYS prodmat3 #ifndef OSF cDEC$ ATTRIBUTES FORCEINLINE::prodmat3 #endif implicit none integer i,j double precision a1(2,2),a2(2,2),a2t(2,2),kk(2,2),prod(2,2) logical transp crc double precision auxmat(2,2),prod_(2,2) if (transp) then crc call transpose2(kk(1,1),auxmat(1,1)) crc call matmat2(a1(1,1),auxmat(1,1),auxmat(1,1)) crc call matmat2(auxmat(1,1),a2(1,1),prod_(1,1)) prod(1,1)=(a1(1,1)*kk(1,1)+a1(1,2)*kk(1,2))*a2(1,1) & +(a1(1,1)*kk(2,1)+a1(1,2)*kk(2,2))*a2(2,1) prod(1,2)=(a1(1,1)*kk(1,1)+a1(1,2)*kk(1,2))*a2(1,2) & +(a1(1,1)*kk(2,1)+a1(1,2)*kk(2,2))*a2(2,2) prod(2,1)=(a1(2,1)*kk(1,1)+a1(2,2)*kk(1,2))*a2(1,1) & +(a1(2,1)*kk(2,1)+a1(2,2)*kk(2,2))*a2(2,1) prod(2,2)=(a1(2,1)*kk(1,1)+a1(2,2)*kk(1,2))*a2(1,2) & +(a1(2,1)*kk(2,1)+a1(2,2)*kk(2,2))*a2(2,2) else crc call matmat2(a1(1,1),kk(1,1),auxmat(1,1)) crc call matmat2(auxmat(1,1),a2(1,1),prod_(1,1)) prod(1,1)=(a1(1,1)*kk(1,1)+a1(1,2)*kk(2,1))*a2(1,1) & +(a1(1,1)*kk(1,2)+a1(1,2)*kk(2,2))*a2(2,1) prod(1,2)=(a1(1,1)*kk(1,1)+a1(1,2)*kk(2,1))*a2(1,2) & +(a1(1,1)*kk(1,2)+a1(1,2)*kk(2,2))*a2(2,2) prod(2,1)=(a1(2,1)*kk(1,1)+a1(2,2)*kk(2,1))*a2(1,1) & +(a1(2,1)*kk(1,2)+a1(2,2)*kk(2,2))*a2(2,1) prod(2,2)=(a1(2,1)*kk(1,1)+a1(2,2)*kk(2,1))*a2(1,2) & +(a1(2,1)*kk(1,2)+a1(2,2)*kk(2,2))*a2(2,2) endif c call transpose2(a2(1,1),a2t(1,1)) crc print *,transp crc print *,((prod_(i,j),i=1,2),j=1,2) crc print *,((prod(i,j),i=1,2),j=1,2) return end