X-Git-Url: http://mmka.chem.univ.gda.pl/gitweb/?a=blobdiff_plain;f=source%2Funres%2Fio_config.F90;h=9b036aac1abd08b2730a8303a8a84446e72251f5;hb=545cf9507d923cdf917d80ed079c753702c68840;hp=131c7894f4e71fb7024119012488a2607442d989;hpb=c6f305ff4a0b1fdc111572dc9692d866b9ffbb15;p=unres4.git diff --git a/source/unres/io_config.F90 b/source/unres/io_config.F90 index 131c789..9b036aa 100644 --- a/source/unres/io_config.F90 +++ b/source/unres/io_config.F90 @@ -745,10 +745,10 @@ dwa16,rjunk,akl,v0ij,rri,epsij,rrij,sigeps,sigt1sq,& sigt2sq,sigii1,sigii2,ratsig1,ratsig2,rsum_max,r_augm,& res1,epsijlip,epspeptube,epssctube,sigmapeptube, & - sigmasctube - integer :: ichir1,ichir2,ijunk + sigmasctube,krad2,ract + integer :: ichir1,ichir2,ijunk,irdiff character*3 string - + character*80 temp1,mychar ! real(kind=8),dimension(maxterm,-maxtor:maxtor,-maxtor:maxtor,2) :: v1_el,v2_el !(maxterm,-maxtor:maxtor,-maxtor:maxtor,2) !el allocate(v1_el(maxterm,-maxtor:maxtor,-maxtor:maxtor,2)) !el allocate(v2_el(maxterm,-maxtor:maxtor,-maxtor:maxtor,2)) @@ -813,9 +813,9 @@ msc(:,:)=0.0d0 isc(:,:)=0.0d0 - allocate(msc(ntyp+1,5)) !(ntyp+1) - allocate(isc(ntyp+1,5)) !(ntyp+1) - allocate(restok(ntyp+1,5)) !(ntyp+1) + allocate(msc(-ntyp-1:ntyp+1,5)) !(ntyp+1) + allocate(isc(-ntyp-1:ntyp+1,5)) !(ntyp+1) + allocate(restok(-ntyp-1:ntyp+1,5)) !(ntyp+1) read (ibond,*) junk,vbldp0,vbldpDUM,akp,rjunk,mp(1),ip(1),pstok(1) do i=1,ntyp_molec(1) @@ -867,9 +867,15 @@ enddo enddo endif + + + + if (.not.allocated(ichargecat)) & + allocate (ichargecat(-ntyp_molec(5):ntyp_molec(5))) + ichargecat(:)=0 if (oldion.eq.1) then do i=1,ntyp_molec(5) - read(iion,*) msc(i,5),restok(i,5) + read(iion,*) msc(i,5),restok(i,5),ichargecat(i) print *,msc(i,5),restok(i,5) enddo ip(5)=0.2 @@ -881,6 +887,22 @@ enddo print *, catprm endif + allocate(catnuclprm(14,ntyp_molec(2),ntyp_molec(5))) + do i=1,ntyp_molec(5) + do j=1,ntyp_molec(2) + write(iout,*) i,j + read(iionnucl,*) (catnuclprm(k,j,i),k=1,14) + enddo + enddo + write(*,'(3(5x,a6)11(7x,a6))') "w1 ","w2 ","epslj ","pis1 ", & + "sigma0","epsi0 ","chi1 ","chip1 ","sig ","b1 ","b2 ", & + "b3 ","b4 ","chis1 " + do i=1,ntyp_molec(5) + do j=1,ntyp_molec(2) + write(*,'(3(f10.3,x),11(f12.6,x),a3,2a)') (catnuclprm(k,j,i),k=1,14), & + restyp(i,5),"-",restyp(j,2) + enddo + enddo ! read (iion,*) (vcatprm(k),k=1,ncatprotpram) !---------------------------------------------------- allocate(a0thet(-ntyp:ntyp),theta0(-ntyp:ntyp)) @@ -909,6 +931,36 @@ print *,liptranene(i) enddo close(iliptranpar) +! water parmaters entalphy + allocate(awaterenta(0:400)) + allocate(bwaterenta(0:400)) + allocate(cwaterenta(0:400)) + allocate(dwaterenta(0:400)) + allocate(awaterentro(0:400)) + allocate(bwaterentro(0:400)) + allocate(cwaterentro(0:400)) + allocate(dwaterentro(0:400)) + + read(iwaterwater,*) mychar + read(iwaterwater,*) ract,awaterenta(0),bwaterenta(0),& + cwaterenta(0),dwaterenta(0) + do i=1,398 + read(iwaterwater,*) ract,awaterenta(i),bwaterenta(i),& + cwaterenta(i),dwaterenta(i) + irdiff=int((ract-2.06d0)*50.0d0)+1 + if (i.ne.irdiff) print *,"WARTINING",i,ract, irdiff + enddo +! water parmaters entrophy + read(iwaterwater,*) mychar + read(iwaterwater,*) ract,awaterentro(0),bwaterentro(0),& + cwaterentro(0),dwaterentro(0) + do i=1,398 + read(iwaterwater,*) ract,awaterentro(i),bwaterentro(i),& + cwaterentro(i),dwaterentro(i) + irdiff=int((ract-2.06d0)*50.0d0)+1 + if (i.ne.irdiff) print *,"WARTINING",i,ract, irdiff + enddo + #ifdef CRYST_THETA ! @@ -1566,7 +1618,18 @@ allocate(ddnewtor(3,2,-nloctyp:nloctyp)) allocate(e0newtor(3,-nloctyp:nloctyp)) allocate(eenewtor(2,2,2,-nloctyp:nloctyp)) - + bnew1=0.0d0 + bnew2=0.0d0 + ccnew=0.0d0 + ddnew=0.0d0 + e0new=0.0d0 + eenew=0.0d0 + bnew1tor=0.0d0 + bnew2tor=0.0d0 + ccnewtor=0.0d0 + ddnewtor=0.0d0 + e0newtor=0.0d0 + eenewtor=0.0d0 read (ifourier,*,end=115,err=115) (itype2loc(i),i=1,ntyp) read (ifourier,*,end=115,err=115) (iloctyp(i),i=0,nloctyp-1) itype2loc(ntyp1)=nloctyp @@ -2469,6 +2532,7 @@ si=-1.0d0 do k=1,nterm_sccor(i,j) + print *,"test",i,j,k,l read (isccor,*,end=119,err=119) kk,v1sccor(k,l,i,j),& v2sccor(k,l,i,j) v0ijsccor=v0ijsccor+si*v1sccor(k,l,i,j) @@ -2682,6 +2746,9 @@ print *,eps(i,j),sigma(i,j),"SIGMAP",i,j,sigmap1(i,j),sigmap2(j,i), wqdip(1,i,j) END DO END DO + do i=1,ntyp + read (isidep,*,end=117,err=117)(epslip(i,j),j=i,ntyp) + enddo do i=1,ntyp do j=1,i IF ((LaTeX).and.(i.gt.24)) then @@ -2990,14 +3057,14 @@ allocate(alphapol_scbase(ntyp_molec(1),ntyp_molec(2))) allocate(epsintab_scbase(ntyp_molec(1),ntyp_molec(2))) - + write (iout,*) "ESCBASEPARM" do i=1,ntyp_molec(1) - do j=1,ntyp_molec(2)-1 ! without U then we will take T for U - write (*,*) "Im in ", i, " ", j + do j=1,ntyp_molec(2) ! without U then we will take T for U +! write (*,*) "Im in ", i, " ", j read(isidep_scbase,*) & eps_scbase(i,j),sigma_scbase(i,j),chi_scbase(i,j,1),& chi_scbase(i,j,2),chipp_scbase(i,j,1),chipp_scbase(i,j,2) - write(*,*) "eps",eps_scbase(i,j) +! write(*,*) "eps",eps_scbase(i,j) read(isidep_scbase,*) & (alphasur_scbase(k,i,j),k=1,4),sigmap1_scbase(i,j),sigmap2_scbase(i,j), & chis_scbase(i,j,1),chis_scbase(i,j,2) @@ -3011,7 +3078,52 @@ read(isidep_scbase,*) & alphapol_scbase(i,j), & epsintab_scbase(i,j) + if (chi_scbase(i,j,2).gt.0.9) chi_scbase(i,j,2)=0.9 + if (chi_scbase(i,j,1).gt.0.9) chi_scbase(i,j,1)=0.9 + if (chipp_scbase(i,j,2).gt.0.9) chipp_scbase(i,j,2)=0.9 + if (chipp_scbase(i,j,1).gt.0.9) chipp_scbase(i,j,1)=0.9 + if (chi_scbase(i,j,2).lt.-0.9) chi_scbase(i,j,2)=-0.9 + if (chi_scbase(i,j,1).lt.-0.9) chi_scbase(i,j,1)=-0.9 + if (chipp_scbase(i,j,2).lt.-0.9) chipp_scbase(i,j,2)=-0.9 + if (chipp_scbase(i,j,1).lt.-0.9) chipp_scbase(i,j,1)=-0.9 + write(iout,*) & + eps_scbase(i,j),sigma_scbase(i,j),chi_scbase(i,j,1),& + chi_scbase(i,j,2),chipp_scbase(i,j,1),chipp_scbase(i,j,2) + write(*,*) "eps",eps_scbase(i,j) + write(iout,*) & + (alphasur_scbase(k,i,j),k=1,4),sigmap1_scbase(i,j),sigmap2_scbase(i,j), & + chis_scbase(i,j,1),chis_scbase(i,j,2) + write(iout,*) & + dhead_scbasei(i,j), & + dhead_scbasej(i,j), & + rborn_scbasei(i,j),rborn_scbasej(i,j) + write(iout,*) & + (wdipdip_scbase(k,i,j),k=1,3), & + (wqdip_scbase(k,i,j),k=1,2) + write(iout,*) & + alphapol_scbase(i,j), & + epsintab_scbase(i,j) + END DO + j=4 + write(iout,*) & + eps_scbase(i,j),sigma_scbase(i,j),chi_scbase(i,j,1),& + chi_scbase(i,j,2),chipp_scbase(i,j,1),chipp_scbase(i,j,2) + write(*,*) "eps",eps_scbase(i,j) + write(iout,*) & + (alphasur_scbase(k,i,j),k=1,4),sigmap1_scbase(i,j),sigmap2_scbase(i,j), & + chis_scbase(i,j,1),chis_scbase(i,j,2) + write(iout,*) & + dhead_scbasei(i,j), & + dhead_scbasej(i,j), & + rborn_scbasei(i,j),rborn_scbasej(i,j) + write(iout,*) & + (wdipdip_scbase(k,i,j),k=1,3), & + (wqdip_scbase(k,i,j),k=1,2) + write(iout,*) & + alphapol_scbase(i,j), & + epsintab_scbase(i,j) + END DO allocate(aa_scbase(ntyp_molec(1),ntyp_molec(2))) allocate(bb_scbase(ntyp_molec(1),ntyp_molec(2))) @@ -3041,19 +3153,46 @@ allocate(chis_pepbase(ntyp_molec(2),2)) allocate(wdipdip_pepbase(3,ntyp_molec(2))) + write (iout,*) "EPEPBASEPARM" - do j=1,ntyp_molec(2)-1 ! without U then we will take T for U + do j=1,ntyp_molec(2) ! without U then we will take T for U write (*,*) "Im in ", i, " ", j read(isidep_pepbase,*) & eps_pepbase(j),sigma_pepbase(j),chi_pepbase(j,1),& chi_pepbase(j,2),chipp_pepbase(j,1),chipp_pepbase(j,2) + if (chi_pepbase(j,2).gt.0.9) chi_pepbase(j,2)=0.9 + if (chi_pepbase(j,1).gt.0.9) chi_pepbase(j,1)=0.9 + if (chipp_pepbase(j,2).gt.0.9) chipp_pepbase(j,2)=0.9 + if (chipp_pepbase(j,1).gt.0.9) chipp_pepbase(j,1)=0.9 + if (chi_pepbase(j,2).lt.-0.9) chi_pepbase(j,2)=-0.9 + if (chi_pepbase(j,1).lt.-0.9) chi_pepbase(j,1)=-0.9 + if (chipp_pepbase(j,2).lt.-0.9) chipp_pepbase(j,2)=-0.9 + if (chipp_pepbase(j,1).lt.-0.9) chipp_pepbase(j,1)=-0.9 + write(*,*) "eps",eps_pepbase(j) read(isidep_pepbase,*) & (alphasur_pepbase(k,j),k=1,4),sigmap1_pepbase(j),sigmap2_pepbase(j), & chis_pepbase(j,1),chis_pepbase(j,2) read(isidep_pepbase,*) & (wdipdip_pepbase(k,j),k=1,3) + write(iout,*) eps_pepbase(j),sigma_pepbase(j),chi_pepbase(j,1),& + chi_pepbase(j,2),chipp_pepbase(j,1),chipp_pepbase(j,2) + write(iout,*) & + (alphasur_pepbase(k,j),k=1,4),sigmap1_pepbase(j),sigmap2_pepbase(j), & + chis_pepbase(j,1),chis_pepbase(j,2) + write(iout,*) & + (wdipdip_pepbase(k,j),k=1,3) + END DO + j=4 + write(iout,*) eps_pepbase(j),sigma_pepbase(j),chi_pepbase(j,1),& + chi_pepbase(j,2),chipp_pepbase(j,1),chipp_pepbase(j,2) + write(iout,*) & + (alphasur_pepbase(k,j),k=1,4),sigmap1_pepbase(j),sigmap2_pepbase(j), & + chis_pepbase(j,1),chis_pepbase(j,2) + write(iout,*) & + (wdipdip_pepbase(k,j),k=1,3) + allocate(aa_pepbase(ntyp_molec(2))) allocate(bb_pepbase(ntyp_molec(2))) @@ -3103,6 +3242,15 @@ read(isidep_scpho,*) & epsintab_scpho(j),alphapol_scpho(j),rborn_scphoi(j),rborn_scphoj(j), & alphi_scpho(j) + if (chi_scpho(j,2).gt.0.9) chi_scpho(j,2)=0.9 + if (chi_scpho(j,1).gt.0.9) chi_scpho(j,1)=0.9 + if (chipp_scpho(j,2).gt.0.9) chipp_scpho(j,2)=0.9 + if (chipp_scpho(j,1).gt.0.9) chipp_scpho(j,1)=0.9 + if (chi_scpho(j,2).lt.-0.9) chi_scpho(j,2)=-0.9 + if (chi_scpho(j,1).lt.-0.9) chi_scpho(j,1)=-0.9 + if (chipp_scpho(j,2).lt.-0.9) chipp_scpho(j,2)=-0.9 + if (chipp_scpho(j,1).lt.-0.9) chipp_scpho(j,1)=-0.9 + END DO allocate(aa_scpho(ntyp_molec(1))) @@ -3234,10 +3382,102 @@ ! v1ss=0.0d0 ! v2ss=0.0d0 ! v3ss=0.0d0 +! MARTINI PARAMETER + allocate(ichargelipid(ntyp_molec(4))) + allocate(lip_angle_force(ntyp_molec(4),ntyp_molec(4),ntyp_molec(4))) + allocate(lip_angle_angle(ntyp_molec(4),ntyp_molec(4),ntyp_molec(4))) + allocate(lip_bond(ntyp_molec(4),ntyp_molec(4))) + allocate(lip_eps(ntyp_molec(4),ntyp_molec(4))) + allocate(lip_sig(ntyp_molec(4),ntyp_molec(4))) + kjtokcal=0.2390057361 + krad=57.295779513 + !HERE THE MASS of MARTINI + write(*,*) "before MARTINI PARAM" + do i=1,ntyp_molec(4) + msc(i,4)=0.0d0 + mp(4)=72.0d0 + isc(i,4)=0.d0 + enddo + ip(4)=0.0 + !relative dielectric constant = 15 for implicit screening + k_coulomb_lip=332.0d0/15.0d0 + !kbond = 1250 kJ/(mol*nm*2) + kbondlip=1250.0d0*kjtokcal/100.0d0 + krad2=krad**2.0 + lip_angle_force=0.0d0 + if (DRY_MARTINI.gt.0) then + lip_angle_force(3,12,12)=35.0*kjtokcal!*krad2 + lip_angle_force(3,12,18)=35.0*kjtokcal!*krad2 + lip_angle_force(3,18,16)=35.0*kjtokcal!*krad2 + lip_angle_force(12,18,16)=35.0*kjtokcal!*krad2 + lip_angle_force(18,16,18)=45.0*kjtokcal!*krad2 + lip_angle_force(16,18,18)=35.0*kjtokcal!*krad2 + lip_angle_force(12,18,18)=35.0*kjtokcal!*krad2 + lip_angle_force(18,18,18)=35.0*kjtokcal!*krad2 + else + lip_angle_force(3,12,12)=25.0*kjtokcal!*krad2 + lip_angle_force(3,12,18)=25.0*kjtokcal!*krad2 + lip_angle_force(3,18,16)=25.0*kjtokcal!*krad2 + lip_angle_force(12,18,16)=25.0*kjtokcal!*krad2 + lip_angle_force(18,16,18)=45.0*kjtokcal!*krad2 + lip_angle_force(16,18,18)=25.0*kjtokcal!*krad2 + lip_angle_force(12,18,18)=25.0*kjtokcal!*krad2 + lip_angle_force(18,18,18)=25.0*kjtokcal!*krad2 + endif + lip_angle_angle=0.0d0 + lip_angle_angle(3,12,12)=120.0/krad + lip_angle_angle(3,12,18)=180.0/krad + lip_angle_angle(3,18,16)=180.0/krad + lip_angle_angle(12,18,16)=180.0/krad + lip_angle_angle(18,16,18)=120.0/krad + lip_angle_angle(16,18,18)=180.0/krad + lip_angle_angle(12,18,18)=180.0/krad + lip_angle_angle(18,18,18)=180.0/krad + read(ilipbond,*) temp1 + do i=1,18 + read(ilipbond,*) temp1, lip_bond(i,1), & + lip_bond(i,2),lip_bond(i,3),lip_bond(i,4),lip_bond(i,5), & + lip_bond(i,6),lip_bond(i,7),lip_bond(i,8),lip_bond(i,9), & + lip_bond(i,10),lip_bond(i,11),lip_bond(i,12),lip_bond(i,13), & + lip_bond(i,14),lip_bond(i,15),lip_bond(i,16),lip_bond(i,17), & + lip_bond(i,18) + do j=1,18 + lip_bond(i,j)=lip_bond(i,j)*10 + enddo + enddo + + read(ilipnonbond,*) (ichargelipid(i),i=1,ntyp_molec(4)) + read(ilipnonbond,*) temp1 + do i=1,18 + read(ilipnonbond,*) temp1, lip_eps(i,1), & + lip_eps(i,2),lip_eps(i,3),lip_eps(i,4),lip_eps(i,5), & + lip_eps(i,6),lip_eps(i,7),lip_eps(i,8),lip_eps(i,9), & + lip_eps(i,10),lip_eps(i,11),lip_eps(i,12),lip_eps(i,13), & + lip_eps(i,14),lip_eps(i,15),lip_eps(i,16),lip_eps(i,17), & + lip_eps(i,18) +! write(*,*) i, lip_eps(i,18) + do j=1,18 + lip_eps(i,j)=lip_eps(i,j)*kjtokcal + enddo + enddo + read(ilipnonbond,*) temp1 + do i=1,18 + read(ilipnonbond,*) temp1,lip_sig(i,1), & + lip_sig(i,2),lip_sig(i,3),lip_sig(i,4),lip_sig(i,5), & + lip_sig(i,6),lip_sig(i,7),lip_sig(i,8),lip_sig(i,9), & + lip_sig(i,10),lip_sig(i,11),lip_sig(i,12),lip_sig(i,13), & + lip_sig(i,14),lip_sig(i,15),lip_sig(i,16),lip_sig(i,17), & + lip_sig(i,18) + do j=1,18 + lip_sig(i,j)=lip_sig(i,j)*10.0 + enddo + enddo + write(*,*) "after MARTINI PARAM" ! Ions by Aga allocate(alphapolcat(ntyp,ntyp),epsheadcat(ntyp,ntyp),sig0headcat(ntyp,ntyp)) + allocate(alphapolcat2(ntyp,ntyp)) allocate(sigiso1cat(ntyp,ntyp),rborn1cat(ntyp,ntyp),rborn2cat(ntyp,ntyp),sigmap1cat(ntyp,ntyp)) allocate(sigmap2cat(ntyp,ntyp),sigiso2cat(ntyp,ntyp)) allocate(chis1cat(ntyp,ntyp),chis2cat(ntyp,ntyp),wquadcat(ntyp,ntyp),chipp1cat(ntyp,ntyp),chipp2cat(ntyp,ntyp)) @@ -3257,7 +3497,11 @@ if (.not.allocated(chi2cat)) allocate(chi2cat(ntyp1,ntyp1)) !(ntyp,ntyp) - allocate (ichargecat(ntyp_molec(5))) + if (.not.allocated(ichargecat))& + allocate (ichargecat(-ntyp_molec(5):ntyp_molec(5))) + write(*,*) "before ions",oldion + ichargecat(:)=0 + ! i to SC, j to jon, isideocat - nazwa pliku z ktorego czytam parametry if (oldion.eq.0) then if (.not.allocated(icharge)) then ! this mean you are oprating in old sc-sc mode @@ -3266,14 +3510,16 @@ else read(iion,*) ijunk endif - - do i=1,ntyp_molec(5) + print *,ntyp_molec(5) + do i=-ntyp_molec(5),ntyp_molec(5) read(iion,*) msc(i,5),restok(i,5),ichargecat(i) print *,msc(i,5),restok(i,5) enddo ip(5)=0.2 - - do j=1,ntyp_molec(5) + ! mp(5)=0.2 + pstok(5)=3.0 +!DIR$ NOUNROLL + do j=1,ntyp_molec(5)-1 ! this is without Zn will be modified for ALL tranistion metals do i=1,ntyp ! do j=1,ntyp_molec(5) ! write (*,*) "Im in ALAB", i, " ", j @@ -3294,8 +3540,10 @@ ! rborncat(i,j),rborncat(j,i),& rborn1cat(i,j),rborn2cat(i,j),& (wqdipcat(k,i,j),k=1,2), & - alphapolcat(i,j),alphapolcat(j,i), & + alphapolcat(i,j),alphapolcat2(j,i), & (alphisocat(k,i,j),k=1,4),sigiso1cat(i,j),sigiso2cat(i,j),epsintabcat(i,j),debaykapcat(i,j) + + if (chi1cat(i,j).gt.0.9) write (*,*) "WTF ANISO", i,j, chi1cat(i,j) ! print *,eps(i,j),sigma(i,j),"SIGMAP",i,j,sigmap1(i,j),sigmap2(j,i) ! if (i.eq.1) then ! write (iout,*) 'i= ', i, ' j= ', j @@ -3344,35 +3592,35 @@ enddo do i=1,ntyp - do j=1,ntyp_molec(5) - if (i.eq.1) then + do j=1,ntyp_molec(5)-1 + if (i.eq.10) then write (iout,*) 'i= ', i, ' j= ', j write (iout,*) 'epsi0= ', epscat(i,j) write (iout,*) 'sigma0= ', sigmacat(i,j) write (iout,*) 'chi1= ', chi1cat(i,j) write (iout,*) 'chi1= ', chi2cat(i,j) - write (iout,*) 'chip1= ', chipp1cat(1,j) - write (iout,*) 'chip2= ', chipp2cat(1,j) - write (iout,*) 'alphasur1= ', alphasurcat(1,1,j) - write (iout,*) 'alphasur2= ', alphasurcat(2,1,j) - write (iout,*) 'alphasur3= ', alphasurcat(3,1,j) - write (iout,*) 'alphasur4= ', alphasurcat(4,1,j) - write (iout,*) 'sig1= ', sigmap1cat(1,j) - write (iout,*) 'sig2= ', sigmap2cat(1,j) - write (iout,*) 'chis1= ', chis1cat(1,j) - write (iout,*) 'chis1= ', chis2cat(1,j) - write (iout,*) 'nstatecat(i,j)= ', nstatecat(1,j) - write (iout,*) 'wstatecat(k,i,j),k=1= ',wstatecat(1,1,j) - write (iout,*) 'dhead= ', dheadcat(1,1,1,j) - write (iout,*) 'dhead2= ', dheadcat(1,2,1,j) + write (iout,*) 'chip1= ', chipp1cat(i,j) + write (iout,*) 'chip2= ', chipp2cat(i,j) + write (iout,*) 'alphasur1= ', alphasurcat(1,i,j) + write (iout,*) 'alphasur2= ', alphasurcat(2,i,j) + write (iout,*) 'alphasur3= ', alphasurcat(3,i,j) + write (iout,*) 'alphasur4= ', alphasurcat(4,i,j) + write (iout,*) 'sig1= ', sigmap1cat(i,j) + write (iout,*) 'sig2= ', sigmap2cat(i,j) + write (iout,*) 'chis1= ', chis1cat(i,j) + write (iout,*) 'chis1= ', chis2cat(i,j) + write (iout,*) 'nstatecat(i,j)= ', nstatecat(i,j) + write (iout,*) 'wstatecat(k,i,j),k=1= ',wstatecat(1,i,j) + write (iout,*) 'dhead= ', dheadcat(1,1,i,j) + write (iout,*) 'dhead2= ', dheadcat(1,2,i,j) write (iout,*) 'a1= ', rborn1cat(i,j) write (iout,*) 'a2= ', rborn2cat(i,j) - write (iout,*) 'epsin= ', epsintabcat(1,j), epsintabcat(j,1) - write (iout,*) 'alphapol1= ', alphapolcat(1,j) - write (iout,*) 'alphapol2= ', alphapolcat(j,1) - write (iout,*) 'w1= ', wqdipcat(1,1,j) - write (iout,*) 'w2= ', wqdipcat(2,1,j) - write (iout,*) 'debaykapcat(i,j)= ', debaykapcat(1,j) + write (iout,*) 'epsin= ', epsintabcat(i,j), epsintabcat(j,i) + write (iout,*) 'alphapol1= ', alphapolcat(i,j) + write (iout,*) 'alphapol2= ', alphapolcat2(i,j) + write (iout,*) 'w1= ', wqdipcat(1,i,j) + write (iout,*) 'w2= ', wqdipcat(2,i,j) + write (iout,*) 'debaykapcat(i,j)= ', debaykapcat(i,j) endif If ((i.eq.1).and.(j.eq.27)) then @@ -3385,8 +3633,37 @@ enddo endif - - +! read number of Zn2+ +! here two denotes the Zn2+ and Cu2+ + write(iout,*) "before TRANPARM" + allocate(aomicattr(0:3,2)) + allocate(athetacattran(0:6,5,2)) + allocate(agamacattran(3,5,2)) + allocate(acatshiftdsc(5,2)) + allocate(bcatshiftdsc(5,2)) + allocate(demorsecat(5,2)) + allocate(alphamorsecat(5,2)) + allocate(x0catleft(5,2)) + allocate(x0catright(5,2)) + allocate(x0cattrans(5,2)) + allocate(ntrantyp(2)) + do i=1,1 ! currently only Zn2+ + + read(iiontran,*) ntrantyp(i) +!ntrantyp=4 +!| ao0 ao1 ao2 ao3 +!ASP| a1 a2 a3 aa0 aa1 aa2 aa3 aa4 aa5 aa6 ad bd De alpha x0 -1 -.5 +!CYS| a1 a2 a3 aa0 aa1 aa2 aa3 aa4 aa5 aa6 ad bd De alpha x0left x0right x0transi +!GLU| a1 a2 a3 aa0 aa1 aa2 aa3 aa4 aa5 aa6 ad bd De alpha x0 -1 -0.5 +!HIS| a1 a2 a3 aa0 aa1 aa2 aa3 aa4 aa5 aa6 ad bd De alpha x0 -1 -.5 + read(iiontran,*) (aomicattr(j,i),j=0,3) + do j=1,ntrantyp(i) + read (iiontran,*,err=123,end=123) (agamacattran(k,j,i),k=1,3),& + (athetacattran(k,j,i),k=0,6),acatshiftdsc(j,i),bcatshiftdsc(j,i),& + demorsecat(j,i),alphamorsecat(j,i),x0catleft(j,i),x0catright(j,i),& + x0cattrans(j,i) + enddo + enddo if(me.eq.king) then write (iout,'(/a)') "Disulfide bridge parameters:" write (iout,'(a,f10.2)') 'S-S bridge energy: ',ebr @@ -3441,6 +3718,8 @@ 119 write (iout,*) "Error reading SCCOR parameters" go to 999 121 write (iout,*) "Error in Czybyshev parameters" + go to 999 + 123 write(iout,*) "Error in transition metal parameters" 999 continue #ifdef MPI call MPI_Finalize(Ierror) @@ -3505,7 +3784,7 @@ character(len=3) :: seq,res,res2 character(len=5) :: atom character(len=80) :: card - real(kind=8),dimension(3,20) :: sccor + real(kind=8),dimension(3,40) :: sccor integer :: kkk,lll,icha,kupa,molecule,counter,seqalingbegin !rescode, integer :: isugar,molecprev,firstion character*1 :: sugar @@ -3578,6 +3857,7 @@ itype(ires_old,molecule)=ntyp1_molec(molecule) itype(ires_old-1,molecule)=ntyp1_molec(molecule) nres_molec(molecule)=nres_molec(molecule)+2 +! if (molecule.eq.4) ires=ires+2 ibeg=2 ! write (iout,*) "Chain ended",ires,ishift,ires_old if (unres_pdb) then @@ -3589,6 +3869,13 @@ ! iii=0 endif iii=0 + else if (card(:3).eq.'BRA') then + molecule=4 + ires=ires+1 + ires_old=ires+1 + itype(ires,molecule)=ntyp1_molec(molecule)-1 + nres_molec(molecule)=nres_molec(molecule)+1 + endif ! Read free energy if (index(card,"FREE ENERGY").gt.0) read(card(35:),*) efree_temp @@ -3600,6 +3887,31 @@ read (card(12:16),*) atom ! write (iout,*) "! ",atom," !",ires ! if (atom.eq.'CA' .or. atom.eq.'CH3') then + if (card(14:16).eq.'LIP') then +! reading lipid + if (ibeg.eq.1) then + molecule=4 + ires=ires+1 + nres_molec(molecule)=nres_molec(molecule)+1 + itype(ires,molecule)=ntyp1_molec(molecule) + ibeg=0 + endif + if (ibeg.eq.2) then + ibeg=0 + ires=ires+2 + endif + + molecule=4 + nres_molec(molecule)=nres_molec(molecule)+1 + read (card(18:20),'(a3)') res + ires=ires+1 + read(card(31:54),'(3f8.3)') (c(j,ires),j=1,3) + if (UNRES_PDB) then! + itype(ires,molecule)=rescode(ires,res,0,molecule) + else + itype(ires,molecule)=rescode_lip(res,ires) + endif + else read (card(23:26),*) ires read (card(18:20),'(a3)') res ! write (iout,*) "ires",ires,ires-ishift+ishift1, @@ -3763,6 +4075,7 @@ read(card(31:54),'(3f8.3)') (sccor(j,iii),j=1,3) endif endif + endif !LIP ! print *,"IONS",ions,card(1:6) else if ((ions).and.(card(1:6).eq.'HETATM')) then if (firstion.eq.0) then @@ -3776,18 +4089,20 @@ endif ! unres_pdb endif !firstion read (card(12:16),*) atom -! print *,"HETATOM", atom + print *,"HETATOM", atom(1:2) read (card(18:20),'(a3)') res + if (atom(3:3).eq.'H') cycle if ((atom(1:2).eq.'NA').or.(atom(1:2).eq.'CL').or.& (atom(1:2).eq.'CA').or.(atom(1:2).eq.'MG') & - .or.(atom(1:2).eq.'K ')) & - then + .or.(atom(1:2).eq.'K ').or.(atom(1:2).eq.'ZN').or.& + (atom(1:2).eq.'O ')) then ires=ires+1 + print *,"I have water" if (molecule.ne.5) molecprev=molecule molecule=5 nres_molec(molecule)=nres_molec(molecule)+1 print *,"HERE",nres_molec(molecule) - res=res(2:3)//' ' + if (res.ne.'WAT') res=res(2:3)//' ' itype(ires,molecule)=rescode(ires,res,0,molecule) read(card(31:54),'(3f8.3)') (c(j,ires),j=1,3) endif! NA @@ -3896,6 +4211,7 @@ ! print *,"molecule",molecule if ((itype(nres,1).ne.10)) then nres=nres+1 + nsup=nsup+1 if (molecule.eq.5) molecule=molecprev itype(nres,molecule)=ntyp1_molec(molecule) nres_molec(molecule)=nres_molec(molecule)+1 @@ -3912,8 +4228,8 @@ ! enddo ! else do j=1,3 - dcj=(c(j,nres-2)-c(j,nres-3))/2.0 - c(j,nres)=c(j,nres-1)+dcj + dcj=(c(j,nres-nres_molec(5)-2)-c(j,nres-nres_molec(5)-3))/2.0 + c(j,nres)=c(j,nres-nres_molec(5)-1)+dcj c(j,2*nres)=c(j,nres) enddo ! endif @@ -4053,7 +4369,6 @@ do j=1,3 c_temporary(j,seqalingbegin)=c(j,i) c_temporary(j,seqalingbegin+nres)=c(j,i+nres) - enddo itype_temporary(seqalingbegin,k)=itype(i,k) print *,i,k,itype(i,k),itype_temporary(seqalingbegin,k),seqalingbegin @@ -4066,6 +4381,9 @@ do i=1,2*nres do j=1,3 c(j,i)=c_temporary(j,i) + if (i.gt.nres) then + if ((molnum(i-nres).eq.4)) c(j,i)=0.0d0 + endif enddo enddo do k=1,5 @@ -4074,6 +4392,24 @@ istype(i)=istype_temp(i) enddo enddo + if ((itype(1,1).eq.ntyp1).and.itype(2,5).ne.0) then +! I have only ions now dummy atoms in the system + molnum(1)=5 + itype(1,5)=itype(2,5) + itype(1,1)=0 + do j=1,3 + c(j,1)=c(j,2) + enddo + do i=2,nres-1 + itype(i,5)=itype(i+1,5) + do j=1,3 + c(j,i)=c(j,i+1) + enddo + enddo + itype(nres,5)=0 + nres=nres-1 + nres_molec(1)=nres_molec(1)-1 + endif ! if (itype(1,1).eq.ntyp1) then ! nsup=nsup-1 ! nstart_sup=2 @@ -4109,7 +4445,7 @@ enddo endif -! print *,seqalingbegin,nres + print *,seqalingbegin,nres if(.not.allocated(vbld)) then allocate(vbld(2*nres)) do i=1,2*nres @@ -4145,13 +4481,17 @@ allocate(dc_norm(3,0:2*nres+2)) dc_norm(:,:)=0.d0 endif - + write(iout,*) "before int_from_cart" call int_from_cart(.true.,.false.) call sc_loc_geom(.false.) + write(iout,*) "after int_from_cart" + + do i=1,nres thetaref(i)=theta(i) phiref(i)=phi(i) enddo + write(iout,*) "after thetaref" ! do i=1,2*nres ! vbld_inv(i)=0.d0 ! vbld(i)=0.d0 @@ -4181,6 +4521,13 @@ ! enddo ! enddo ! +! do i=1,2*nres +! do j=1,3 +! chomo(j,i,k)=c(j,i) +! enddo +! enddo +! write(iout,*) "after chomo" + if(.not.allocated(cref)) allocate(cref(3,2*nres+2,maxperm)) !(3,maxres2+2,maxperm) if(.not.allocated(chain_rep)) allocate(chain_rep(3,2*nres+2,maxsym)) !(3,maxres2+2,maxsym) if(.not.allocated(tabperm)) allocate(tabperm(maxperm,maxsym)) !(maxperm,maxsym) @@ -4344,7 +4691,8 @@ real(kind=8) :: seed,rmsdbc,rmsdbc1max,rmsdbcm,drms,timem!,& integer i - + usampl=.false. ! the default value of usample should be 0 +! write(iout,*) "KURWA2",usampl nglob_csa=0 eglob_csa=1d99 nmin_csa=0 @@ -4366,6 +4714,10 @@ call reada(controlcard,'RMSDBC1MAX',rmsdbc1max,1.5D0) call reada(controlcard,'RMSDBCM',rmsdbcm,3.0D0) call reada(controlcard,'DRMS',drms,0.1D0) + call readi(controlcard,'CONSTR_HOMOL',constr_homology,0) + read_homol_frag = index(controlcard,"READ_HOMOL_FRAG").gt.0 + out_template_coord = index(controlcard,"OUT_TEMPLATE_COORD").gt.0 + out_template_restr = index(controlcard,"OUT_TEMPLATE_RESTR").gt.0 if(me.eq.king .or. .not. out1file .and. fg_rank.eq.0) then write (iout,'(a,f10.1)')'RMSDBC = ',rmsdbc write (iout,'(a,f10.1)')'RMSDBC1 = ',rmsdbc1 @@ -4398,6 +4750,7 @@ with_theta_constr = index(controlcard,"WITH_THETA_CONSTR").gt.0 protein=index(controlcard,"PROTEIN").gt.0 ions=index(controlcard,"IONS").gt.0 + fodson=index(controlcard,"FODSON").gt.0 call readi(controlcard,'OLDION',oldion,1) nucleic=index(controlcard,"NUCLEIC").gt.0 write (iout,*) "with_theta_constr ",with_theta_constr @@ -4424,6 +4777,7 @@ call reada(controlcard,"YTUBE",tubecenter(2),0.0d0) call reada(controlcard,"ZTUBE",tubecenter(3),0.0d0) call reada(controlcard,"RTUBE",tubeR0,0.0d0) + call reada(controlcard,"VNANO",velnanoconst,0.0d0) call reada(controlcard,"TUBETOP",bordtubetop,boxzsize) call reada(controlcard,"TUBEBOT",bordtubebot,0.0d0) call reada(controlcard,"TUBEBUF",tubebufthick,1.0d0) @@ -4432,10 +4786,14 @@ endif ! CUTOFFF ON ELECTROSTATICS - call reada(controlcard,"R_CUT_ELE",r_cut_ele,15.0d0) + call reada(controlcard,"R_CUT_ELE",r_cut_ele,25.0d0) call reada(controlcard,"LAMBDA_ELE",rlamb_ele,0.3d0) write(iout,*) "R_CUT_ELE=",r_cut_ele -! Lipidic parameters + call reada(controlcard,"R_CUT_MART",r_cut_mart,15.0d0) + call reada(controlcard,"LAMBDA_MART",rlamb_mart,0.3d0) + call reada(controlcard,"R_CUT_ANG",r_cut_ang,4.2d0) + +! Lipidec parameters call reada(controlcard,"LIPTHICK",lipthick,0.0d0) call reada(controlcard,"LIPAQBUF",lipbufthick,0.0d0) if (lipthick.gt.0.0d0) then @@ -4573,6 +4931,7 @@ ! enddo buff_shield=1.0d0 endif + itime_mat=0 return end subroutine read_control !----------------------------------------------------------------------------- @@ -4671,7 +5030,7 @@ ! ! Read MD settings ! - use control_data, only: r_cut,rlamb,out1file + use control_data, only: r_cut,rlamb,out1file,r_cut_mart,rlamb_mart use energy_data use geometry_data, only: pi use MPI_data @@ -4702,6 +5061,7 @@ call readi(controlcard,"NSTEP",n_timestep,1000000) call readi(controlcard,"NTWE",ntwe,100) call readi(controlcard,"NTWX",ntwx,1000) + call readi(controlcard,"NFOD",nfodstep,100) call reada(controlcard,"DT",d_time,1.0d-1) call reada(controlcard,"DVMAX",dvmax,2.0d1) call reada(controlcard,"DAMAX",damax,1.0d1) @@ -4717,6 +5077,7 @@ rest = index(controlcard,"REST").gt.0 tbf = index(controlcard,"TBF").gt.0 usampl = index(controlcard,"USAMPL").gt.0 +! write(iout,*) "KURWA",usampl mdpdb = index(controlcard,"MDPDB").gt.0 call reada(controlcard,"T_BATH",t_bath,300.0d0) call reada(controlcard,"TAU_BATH",tau_bath,1.0d-1) @@ -4731,6 +5092,7 @@ print_compon = index(controlcard,"PRINT_COMPON").gt.0 rattle = index(controlcard,"RATTLE").gt.0 preminim=(index(controlcard,'PREMINIM').gt.0) + forceminim=(index(controlcard,'FORCEMINIM').gt.0) write (iout,*) "PREMINIM ",preminim dccart=(index(controlcard,'CART').gt.0) if (preminim) call read_minim @@ -4826,14 +5188,17 @@ enddo if(me.eq.king.or..not.out1file)then + do j=1,5 write (iout,'(/2a/)') & "Radii of site types and friction coefficients and std's of",& " stochastic forces of fully exposed sites" - write (iout,'(a5,f5.2,2f10.5)')'p',pstok,gamp(1),stdfp*dsqrt(gamp(1)) + write (iout,'(a5,f5.2,2f10.5)')'p',pstok,gamp(j),stdfp*dsqrt(gamp(j)) + do i=1,ntyp - write (iout,'(a5,f5.2,2f10.5)') restyp(i,1),restok(i,1),& - gamsc(i,1),stdfsc(i,1)*dsqrt(gamsc(i,1)) + write (iout,'(a5,f5.2,2f10.5)') restyp(i,j),restok(i,j),& + gamsc(i,j),stdfsc(i,j)*dsqrt(gamsc(i,j)) enddo + enddo endif else if (tbf) then if(me.eq.king.or..not.out1file)then @@ -5277,7 +5642,8 @@ open (itube,file=tubename,status='old',action='read') call getenv_loc('IONPAR',ionname) open (iion,file=ionname,status='old',action='read') - + call getenv_loc('IONPAR_TRAN',iontranname) + open (iiontran,file=iontranname,status='old',action='read') ! print *,"Processor",myrank," opened file ISIDEP" ! print *,"Processor",myrank," opened parameter files" #elif (defined G77) @@ -5323,6 +5689,15 @@ open (itube,file=tubename,status='old') call getenv_loc('IONPAR',ionname) open (iion,file=ionname,status='old') + call getenv_loc('IONPAR_NUCL',ionnuclname) + open (iionnucl,file=ionnuclname,status='old') + call getenv_loc('IONPAR_TRAN',iontranname) + open (iiontran,file=iontranname,status='old') + call getenv_loc('WATWAT',iwaterwatername) + open (iwaterwater,file=iwaterwatername,status='old') + call getenv_loc('WATPROT',iwaterscname) + open (iwatersc,file=iwaterscname,status='old') + #else open(1,file=pref_orig(:ilen(pref_orig))//'.inp',status='old',& readonly) @@ -5378,10 +5753,22 @@ call getenv_loc('LIPTRANPAR',liptranname) open (iliptranpar,file=liptranname,status='old',action='read') + call getenv_loc('LIPBOND',lipbondname) + open (ilipbond,file=lipbondname,status='old',action='read') + call getenv_loc('LIPNONBOND',lipnonbondname) + open (ilipnonbond,file=lipnonbondname,status='old',action='read') call getenv_loc('TUBEPAR',tubename) open (itube,file=tubename,status='old',action='read') call getenv_loc('IONPAR',ionname) open (iion,file=ionname,status='old',action='read') + call getenv_loc('IONPAR_NUCL',ionnuclname) + open (iionnucl,file=ionnuclname,status='old',action='read') + call getenv_loc('IONPAR_TRAN',iontranname) + open (iiontran,file=iontranname,status='old',action='read') + call getenv_loc('WATWAT',iwaterwatername) + open (iwaterwater,file=iwaterwatername,status='old',action='read') + call getenv_loc('WATPROT',iwaterscname) + open (iwatersc,file=iwaterscname,status='old',action='read') #ifndef CRYST_SC call getenv_loc('ROTPARPDB',rotname_pdb) @@ -5985,5 +6372,339 @@ end subroutine write_stat_thread !----------------------------------------------------------------------------- #endif + subroutine readpdb_template(k) +! Read the PDB file for read_constr_homology with read2sigma +! and convert the peptide geometry into virtual-chain geometry. +! implicit none +! include 'DIMENSIONS' +! include 'COMMON.LOCAL' +! include 'COMMON.VAR' +! include 'COMMON.CHAIN' +! include 'COMMON.INTERACT' +! include 'COMMON.IOUNITS' +! include 'COMMON.GEO' +! include 'COMMON.NAMES' +! include 'COMMON.CONTROL' +! include 'COMMON.FRAG' +! include 'COMMON.SETUP' + use compare_data, only:nhfrag,nbfrag + integer :: i,j,k,ibeg,ishift1,ires,iii,ires_old,ishift,ity, & + ishift_pdb,ires_ca + logical lprn /.false./,fail + real(kind=8), dimension (3):: e1,e2,e3 + real(kind=8) :: dcj,efree_temp + character*3 seq,res + character*5 atom + character*80 card + real(kind=8), dimension (3,40) :: sccor +! integer rescode + integer, dimension (:), allocatable :: iterter + if(.not.allocated(iterter))allocate(iterter(nres)) + do i=1,nres + iterter(i)=0 + enddo + ibeg=1 + ishift1=0 + ishift=0 + write (2,*) "UNRES_PDB",unres_pdb + ires=0 + ires_old=0 + iii=0 + lsecondary=.false. + nhfrag=0 + nbfrag=0 + do + read (ipdbin,'(a80)',end=10) card + if (card(:3).eq.'END') then + goto 10 + else if (card(:3).eq.'TER') then +! End current chain + ires_old=ires+2 + itype(ires_old-1,1)=ntyp1 + iterter(ires_old-1)=1 +#if defined(WHAM_RUN) || defined(CLUSTER) + if (ires_old.lt.nres) then +#endif + itype(ires_old,1)=ntyp1 + iterter(ires_old)=1 +#if defined(WHAM_RUN) || defined(CLUSTER) + endif +#endif + ibeg=2 +! write (iout,*) "Chain ended",ires,ishift,ires_old + if (unres_pdb) then + do j=1,3 + dc(j,ires)=sccor(j,iii) + enddo + else + call sccenter(ires,iii,sccor) + endif + endif +! Fish out the ATOM cards. + if (index(card(1:4),'ATOM').gt.0) then + read (card(12:16),*) atom +! write (iout,*) "! ",atom," !",ires +! if (atom.eq.'CA' .or. atom.eq.'CH3') then + read (card(23:26),*) ires + read (card(18:20),'(a3)') res +! write (iout,*) "ires",ires,ires-ishift+ishift1, +! & " ires_old",ires_old +! write (iout,*) "ishift",ishift," ishift1",ishift1 +! write (iout,*) "IRES",ires-ishift+ishift1,ires_old + if (ires-ishift+ishift1.ne.ires_old) then +! Calculate the CM of the preceding residue. + if (ibeg.eq.0) then + if (unres_pdb) then + do j=1,3 + dc(j,ires_old)=sccor(j,iii) + enddo + else + call sccenter(ires_old,iii,sccor) + endif + iii=0 + endif +! Start new residue. + if (res.eq.'Cl-' .or. res.eq.'Na+') then + ires=ires_old + cycle + else if (ibeg.eq.1) then +! write (iout,*) "BEG ires",ires + ishift=ires-1 + if (res.ne.'GLY' .and. res.ne. 'ACE') then + ishift=ishift-1 + itype(1,1)=ntyp1 + endif + ires=ires-ishift+ishift1 + ires_old=ires +! write (iout,*) "ishift",ishift," ires",ires, +! & " ires_old",ires_old +! write (iout,*) "ires",ires," ibeg",ibeg," ishift",ishift + ibeg=0 + else if (ibeg.eq.2) then +! Start a new chain + ishift=-ires_old+ires-1 + ires=ires_old+1 +! write (iout,*) "New chain started",ires,ishift + ibeg=0 + else + ishift=ishift-(ires-ishift+ishift1-ires_old-1) + ires=ires-ishift+ishift1 + ires_old=ires + endif + if (res.eq.'ACE' .or. res.eq.'NHE') then + itype(ires,1)=10 + else + itype(ires,1)=rescode(ires,res,0,1) + endif + else + ires=ires-ishift+ishift1 + endif +! write (iout,*) "ires_old",ires_old," ires",ires +! if (card(27:27).eq."A" .or. card(27:27).eq."B") then +! ishift1=ishift1+1 +! endif +! write (2,*) "ires",ires," res ",res," ity",ity + if (atom.eq.'CA' .or. atom.eq.'CH3' .or. & + res.eq.'NHE'.and.atom(:2).eq.'HN') then + read(card(31:54),'(3f8.3)') (c(j,ires),j=1,3) +! write (iout,*) "backbone ",atom ,ires,res, (c(j,ires),j=1,3) +#ifdef DEBUG + write (iout,'(2i3,2x,a,3f8.3)') & + ires,itype(ires,1),res,(c(j,ires),j=1,3) +#endif + iii=iii+1 + do j=1,3 + sccor(j,iii)=c(j,ires) + enddo + if (ishift.ne.0) then + ires_ca=ires+ishift-ishift1 + else + ires_ca=ires + endif +! write (*,*) card(23:27),ires,itype(ires) + else if (atom.ne.'O'.and.atom(1:1).ne.'H' .and.& + atom.ne.'N' .and. atom.ne.'C' .and.& + atom(:2).ne.'1H' .and. atom(:2).ne.'2H' .and.& + atom.ne.'OXT' .and. atom(:2).ne.'3H') then +! write (iout,*) "sidechain ",atom + iii=iii+1 + read(card(31:54),'(3f8.3)') (sccor(j,iii),j=1,3) + endif + endif + enddo + 10 if(me.eq.king.or..not.out1file) & + write (iout,'(a,i5)') ' Nres: ',ires +! Calculate dummy residue coordinates inside the "chain" of a multichain +! system + nres=ires + write(2,*) "tutaj",ires,nres + do i=2,nres-1 +! write (iout,*) i,itype(i),itype(i+1) + if (itype(i,1).eq.ntyp1.and.iterter(i).eq.1) then + if (itype(i+1,1).eq.ntyp1.and.iterter(i+1).eq.1 ) then +! 16/01/2014 by Adasko: Adding to dummy atoms in the chain +! first is connected prevous chain (itype(i+1).eq.ntyp1)=true +! second dummy atom is conected to next chain itype(i+1).eq.ntyp1=false + if (unres_pdb) then +! 2/15/2013 by Adam: corrected insertion of the last dummy residue + call refsys(i-3,i-2,i-1,e1,e2,e3,fail) + if (fail) then + e2(1)=0.0d0 + e2(2)=1.0d0 + e2(3)=0.0d0 + endif !fail + do j=1,3 + c(j,i)=c(j,i-1)-1.9d0*e2(j) + enddo + else !unres_pdb + do j=1,3 + dcj=(c(j,i-2)-c(j,i-3))/2.0 + if (dcj.eq.0) dcj=1.23591524223 + c(j,i)=c(j,i-1)+dcj + c(j,nres+i)=c(j,i) + enddo + endif !unres_pdb + else !itype(i+1).eq.ntyp1 + if (unres_pdb) then +! 2/15/2013 by Adam: corrected insertion of the first dummy residue + call refsys(i+1,i+2,i+3,e1,e2,e3,fail) + if (fail) then + e2(1)=0.0d0 + e2(2)=1.0d0 + e2(3)=0.0d0 + endif + do j=1,3 + c(j,i)=c(j,i+1)-1.9d0*e2(j) + enddo + else !unres_pdb + do j=1,3 + dcj=(c(j,i+3)-c(j,i+2))/2.0 + if (dcj.eq.0) dcj=1.23591524223 + c(j,i)=c(j,i+1)-dcj + c(j,nres+i)=c(j,i) + enddo + endif !unres_pdb + endif !itype(i+1).eq.ntyp1 + endif !itype.eq.ntyp1 + enddo +! Calculate the CM of the last side chain. + if (unres_pdb) then + do j=1,3 + dc(j,ires)=sccor(j,iii) + enddo + else + call sccenter(ires,iii,sccor) + endif + nsup=nres + nstart_sup=1 + if (itype(nres,1).ne.10) then + nres=nres+1 + itype(nres,1)=ntyp1 + if (unres_pdb) then +! 2/15/2013 by Adam: corrected insertion of the last dummy residue + call refsys(nres-3,nres-2,nres-1,e1,e2,e3,fail) + if (fail) then + e2(1)=0.0d0 + e2(2)=1.0d0 + e2(3)=0.0d0 + endif + do j=1,3 + c(j,nres)=c(j,nres-1)-1.9d0*e2(j) + enddo + else + do j=1,3 + dcj=(c(j,nres-2)-c(j,nres-3))/2.0 + if (dcj.eq.0) dcj=1.23591524223 + c(j,nres)=c(j,nres-1)+dcj + c(j,2*nres)=c(j,nres) + enddo + endif + endif + do i=2,nres-1 + do j=1,3 + c(j,i+nres)=dc(j,i) + enddo + enddo + do j=1,3 + c(j,nres+1)=c(j,1) + c(j,2*nres)=c(j,nres) + enddo + if (itype(1,1).eq.ntyp1) then + nsup=nsup-1 + nstart_sup=2 + if (unres_pdb) then +! 2/15/2013 by Adam: corrected insertion of the first dummy residue + call refsys(2,3,4,e1,e2,e3,fail) + if (fail) then + e2(1)=0.0d0 + e2(2)=1.0d0 + e2(3)=0.0d0 + endif + do j=1,3 + c(j,1)=c(j,2)-1.9d0*e2(j) + enddo + else + do j=1,3 + dcj=(c(j,4)-c(j,3))/2.0 + c(j,1)=c(j,2)-dcj + c(j,nres+1)=c(j,1) + enddo + endif + endif +! Copy the coordinates to reference coordinates +! do i=1,2*nres +! do j=1,3 +! cref(j,i)=c(j,i) +! enddo +! enddo +! Calculate internal coordinates. + if (out_template_coord) then + write (iout,'(/a)') & + "Cartesian coordinates of the reference structure" + write (iout,'(a,3(3x,a5),5x,3(3x,a5))') & + "Residue ","X(CA)","Y(CA)","Z(CA)","X(SC)","Y(SC)","Z(SC)" + do ires=1,nres + write (iout,'(a3,1x,i4,3f8.3,5x,3f8.3)')& + restyp(itype(ires,1),1),ires,(c(j,ires),j=1,3),& + (c(j,ires+nres),j=1,3) + enddo + endif +! Calculate internal coordinates. + call int_from_cart(.true.,out_template_coord) + call sc_loc_geom(.false.) + do i=1,nres + thetaref(i)=theta(i) + phiref(i)=phi(i) + enddo + do i=1,nres-1 + do j=1,3 + dc(j,i)=c(j,i+1)-c(j,i) + dc_norm(j,i)=dc(j,i)*vbld_inv(i+1) + enddo + enddo + do i=2,nres-1 + do j=1,3 + dc(j,i+nres)=c(j,i+nres)-c(j,i) + dc_norm(j,i+nres)=dc(j,i+nres)*vbld_inv(i+nres) + enddo +! write (iout,*) i,(dc(j,i+nres),j=1,3),(dc_norm(j,i+nres),j=1,3), +! & vbld_inv(i+nres) + enddo + do i=1,nres + do j=1,3 + cref(j,i,1)=c(j,i) + cref(j,i+nres,1)=c(j,i+nres) + enddo + enddo + do i=1,2*nres + do j=1,3 + chomo(j,i,k)=c(j,i) + enddo + enddo + + return + end subroutine readpdb_template +!----------------------------------------------------------------------------- +!#endif !----------------------------------------------------------------------------- end module io_config