#ifdef TIMING
time_vec=time_vec+MPI_Wtime()-time01
#endif
+C Introduction of shielding effect first for each peptide group
+C the shielding factor is set this factor is describing how each
+C peptide group is shielded by side-chains
+C the matrix - shield_fac(i) the i index describe the ith between i and i+1
+ write (iout,*) "shield_mode",shield_mode
+ if (shield_mode.gt.0) then
+ call set_shield_fac
+ endif
c print *,"Processor",myrank," left VEC_AND_DERIV"
if (ipot.lt.6) then
#ifdef SPLITELE
C Calculate the virtual-bond-angle energy.
C
if (wang.gt.0d0) then
- call ebend(ebe)
+ call ebend(ebe,ethetacnstr)
else
ebe=0
+ ethetacnstr=0
endif
c print *,"Processor",myrank," computed UB"
C
call Eliptransfer(eliptran)
endif
C print *,"za lipidami"
+ if (AFMlog.gt.0) then
+ call AFMforce(Eafmforce)
+ else if (selfguide.gt.0) then
+ call AFMvel(Eafmforce)
+ endif
#ifdef TIMING
time_enecalc=time_enecalc+MPI_Wtime()-time00
#endif
energia(20)=Uconst+Uconst_back
energia(21)=esccor
energia(22)=eliptran
+ energia(23)=Eafmforce
+ energia(24)=ethetacnstr
c Here are the energies showed per procesor if the are more processors
c per molecule then we sum it up in sum_energy subroutine
c print *," Processor",myrank," calls SUM_ENERGY"
Uconst=energia(20)
esccor=energia(21)
eliptran=energia(22)
+ Eafmforce=energia(23)
+ ethetacnstr=energia(24)
#ifdef SPLITELE
etot=wsc*evdw+wscp*evdw2+welec*ees+wvdwpp*evdw1
& +wang*ebe+wtor*etors+wscloc*escloc
& +wstrain*ehpb+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+wliptran*eliptran
+ & +wbond*estr+Uconst+wsccor*esccor+wliptran*eliptran+Eafmforce
+ & +ethetacnstr
#else
etot=wsc*evdw+wscp*evdw2+welec*(ees+evdw1)
& +wang*ebe+wtor*etors+wscloc*escloc
& +wcorr6*ecorr6+wturn4*eello_turn4+wturn3*eello_turn3
& +wturn6*eturn6+wel_loc*eel_loc+edihcnstr+wtor_d*etors_d
& +wbond*estr+Uconst+wsccor*esccor+wliptran*eliptran
+ & +Eafmforce
+ & +ethetacnstr
#endif
energia(0)=etot
c detecting NaNQ
& wturn6*gcorr6_turn_long(j,i)+
& wstrain*ghpbc(j,i)
& +wliptran*gliptranc(j,i)
+ & +gradafm(j,i)
enddo
enddo
& wturn6*gcorr6_turn_long(j,i)+
& wstrain*ghpbc(j,i)
& +wliptran*gliptranc(j,i)
+ & +gradafm(j,i)
+
enddo
enddo
#endif
& wsccor*gsccorc(j,i)
& +wscloc*gscloc(j,i)
& +wliptran*gliptranc(j,i)
+ & +gradafm(j,i)
#else
gradc(j,i,icg)=gradbufc(j,i)+welec*gelc(j,i)+
& wel_loc*gel_loc(j,i)+
& wsccor*gsccorc(j,i)
& +wscloc*gscloc(j,i)
& +wliptran*gliptranc(j,i)
+ & +gradafm(j,i)
+
#endif
gradx(j,i,icg)=wsc*gvdwx(j,i)+wscp*gradx_scp(j,i)+
& wbond*gradbx(j,i)+
Uconst=energia(20)
esccor=energia(21)
eliptran=energia(22)
+ Eafmforce=energia(23)
+ ethetacnstr=energia(24)
#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,eliptran,wliptran,etot
+ & eello_turn4,wturn4,eello_turn6,wturn6,esccor,wsccro,edihcnstr,
+ & ethetacnstr,ebr*nss,Uconst,eliptran,wliptran,Eafmforc,
+ & etot
10 format (/'Virtual-chain energies:'//
& 'EVDW= ',1pE16.6,' WEIGHT=',1pD16.6,' (SC-SC)'/
& 'EVDW2= ',1pE16.6,' WEIGHT=',1pD16.6,' (SC-p)'/
& 'ETURN6=',1pE16.6,' WEIGHT=',1pD16.6,' (turns, 6th order)'/
& 'ESCCOR=',1pE16.6,' WEIGHT=',1pD16.6,' (backbone-rotamer corr)'/
& 'EDIHC= ',1pE16.6,' (dihedral angle constraints)'/
+ & 'ETHETC= ',1pE16.6,' (valence angle constraints)'/
& 'ESS= ',1pE16.6,' (disulfide-bridge intrinsic energy)'/
& 'UCONST= ',1pE16.6,' (Constraint energy)'/
& 'ELT=',1pE16.6, ' WEIGHT=',1pD16.6,' (Lipid transfer energy)'/
+ & 'EAFM= ',1pE16.6,' (atomic-force microscopy)'/
& 'ETOT= ',1pE16.6,' (total)')
+
#else
write (iout,10) evdw,wsc,evdw2,wscp,ees,welec,
& estr,wbond,ebe,wang,
& 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,eliptran,wliptran,etot
+ & ethetacnstr,ebr*nss,Uconst,eliptran,wliptran,Eafmforc,
+ & etot
10 format (/'Virtual-chain energies:'//
& 'EVDW= ',1pE16.6,' WEIGHT=',1pD16.6,' (SC-SC)'/
& 'EVDW2= ',1pE16.6,' WEIGHT=',1pD16.6,' (SC-p)'/
& 'ETURN6=',1pE16.6,' WEIGHT=',1pD16.6,' (turns, 6th order)'/
& 'ESCCOR=',1pE16.6,' WEIGHT=',1pD16.6,' (backbone-rotamer corr)'/
& 'EDIHC= ',1pE16.6,' (dihedral angle constraints)'/
+ & 'ETHETC= ',1pE16.6,' (valence angle constraints)'/
& 'ESS= ',1pE16.6,' (disulfide-bridge intrinsic energy)'/
& 'UCONST=',1pE16.6,' (Constraint energy)'/
& 'ELT=',1pE16.6, ' WEIGHT=',1pD16.6,' (Lipid transfer energy)'/
+ & 'EAFM= ',1pE16.6,' (atomic-force microscopy)'/
& 'ETOT= ',1pE16.6,' (total)')
#endif
return
include 'COMMON.SBRIDGE'
logical lprn
integer xshift,yshift,zshift
+
evdw=0.0D0
ccccc energy_dec=.false.
C print *,'Entering EGB nnt=',nnt,' nct=',nct,' expon=',expon
do iint=1,nint_gr(i)
do j=istart(i,iint),iend(i,iint)
IF (dyn_ss_mask(i).and.dyn_ss_mask(j)) THEN
+
+c write(iout,*) "PRZED ZWYKLE", evdwij
call dyn_ssbond_ene(i,j,evdwij)
+c write(iout,*) "PO ZWYKLE", evdwij
+
evdw=evdw+evdwij
if (energy_dec) write (iout,'(a6,2i5,0pf7.3,a3)')
& 'evdw',i,j,evdwij,' ss'
+C triple bond artifac removal
+ do k=j+1,iend(i,iint)
+C search over all next residues
+ if (dyn_ss_mask(k)) then
+C check if they are cysteins
+C write(iout,*) 'k=',k
+
+c write(iout,*) "PRZED TRI", evdwij
+ evdwij_przed_tri=evdwij
+ call triple_ssbond_ene(i,j,k,evdwij)
+c if(evdwij_przed_tri.ne.evdwij) then
+c write (iout,*) "TRI:", evdwij, evdwij_przed_tri
+c endif
+
+c write(iout,*) "PO TRI", evdwij
+C call the energy function that removes the artifical triple disulfide
+C bond the soubroutine is located in ssMD.F
+ evdw=evdw+evdwij
+ if (energy_dec) write (iout,'(a6,2i5,0pf7.3,a3)')
+ & 'evdw',i,j,evdwij,'tss'
+ endif!dyn_ss_mask(k)
+ enddo! k
ELSE
ind=ind+1
itypj=iabs(itype(j))
C lipbufthick is thickenes of lipid buffore
sslipj=sscalelip(fracinbuf)
ssgradlipj=-sscagradlip(fracinbuf)/lipbufthick
- elseif (zi.gt.bufliptop) then
+ elseif (zj.gt.bufliptop) then
fracinbuf=1.0d0-((bordliptop-zj)/lipbufthick)
sslipj=sscalelip(fracinbuf)
ssgradlipj=sscagradlip(fracinbuf)/lipbufthick
& +aa_aq(itypi,itypj)*(2.0d0-sslipi-sslipj)/2.0d0
bb=bb_lip(itypi,itypj)*(sslipi+sslipj)/2.0d0
& +bb_aq(itypi,itypj)*(2.0d0-sslipi-sslipj)/2.0d0
- if (aa.ne.aa_aq(itypi,itypj)) write(63,'(2e10.5)')
- &(aa-aa_aq(itypi,itypj)),(bb-bb_aq(itypi,itypj))
+C if (aa.ne.aa_aq(itypi,itypj)) write(63,'(2e10.5)')
+C &(aa-aa_aq(itypi,itypj)),(bb-bb_aq(itypi,itypj))
C if (ssgradlipj.gt.0.0d0) print *,"??WTF??"
- print *,sslipi,sslipj,bordlipbot,zi,zj
+C print *,sslipi,sslipj,bordlipbot,zi,zj
dist_init=(xj-xi)**2+(yj-yi)**2+(zj-zi)**2
xj_safe=xj
yj_safe=yj
if (zi.lt.buflipbot) then
C what fraction I am in
fracinbuf=1.0d0-
- & ((positi-bordlipbot)/lipbufthick)
+ & ((zi-bordlipbot)/lipbufthick)
C lipbufthick is thickenes of lipid buffore
sslipi=sscalelip(fracinbuf)
ssgradlipi=-sscagradlip(fracinbuf)/lipbufthick
elseif (zi.gt.bufliptop) then
- fracinbuf=1.0d0-((bordliptop-positi)/lipbufthick)
+ fracinbuf=1.0d0-((bordliptop-zi)/lipbufthick)
sslipi=sscalelip(fracinbuf)
ssgradlipi=sscagradlip(fracinbuf)/lipbufthick
else
if (zj.lt.buflipbot) then
C what fraction I am in
fracinbuf=1.0d0-
- & ((positi-bordlipbot)/lipbufthick)
+ & ((zj-bordlipbot)/lipbufthick)
C lipbufthick is thickenes of lipid buffore
sslipj=sscalelip(fracinbuf)
ssgradlipj=-sscagradlip(fracinbuf)/lipbufthick
- elseif (zi.gt.bufliptop) then
- fracinbuf=1.0d0-((bordliptop-positi)/lipbufthick)
+ elseif (zj.gt.bufliptop) then
+ fracinbuf=1.0d0-((bordliptop-zj)/lipbufthick)
sslipj=sscalelip(fracinbuf)
ssgradlipj=sscagradlip(fracinbuf)/lipbufthick
else
C Compute the virtual-bond-torsional-angle dependent quantities needed
C to calculate the el-loc multibody terms of various order.
C
+c write(iout,*) 'nphi=',nphi,nres
+#ifdef PARMAT
+ do i=ivec_start+2,ivec_end+2
+#else
+ do i=3,nres+1
+#endif
+#ifdef NEWCORR
+ if (i.gt. nnt+2 .and. i.lt.nct+2) then
+ iti = itortyp(itype(i-2))
+ else
+ iti=ntortyp+1
+ endif
+c if (i.gt. iatel_s+1 .and. i.lt.iatel_e+4) then
+ if (i.gt. nnt+1 .and. i.lt.nct+1) then
+ iti1 = itortyp(itype(i-1))
+ else
+ iti1=ntortyp+1
+ endif
+c write(iout,*),i
+ b1(1,i-2)=bnew1(1,1,iti)*dsin(theta(i-1)/2.0)
+ & +bnew1(2,1,iti)*dsin(theta(i-1))
+ & +bnew1(3,1,iti)*dcos(theta(i-1)/2.0)
+ gtb1(1,i-2)=bnew1(1,1,iti)*dcos(theta(i-1)/2.0d0)/2.0d0
+ & +bnew1(2,1,iti)*dcos(theta(i-1))
+ & -bnew1(3,1,iti)*dsin(theta(i-1)/2.0d0)/2.0d0
+c & +bnew1(3,1,iti)*sin(alpha(i))*cos(beta(i))
+c &*(cos(theta(i)/2.0)
+ b2(1,i-2)=bnew2(1,1,iti)*dsin(theta(i-1)/2.0)
+ & +bnew2(2,1,iti)*dsin(theta(i-1))
+ & +bnew2(3,1,iti)*dcos(theta(i-1)/2.0)
+c & +bnew2(3,1,iti)*sin(alpha(i))*cos(beta(i))
+c &*(cos(theta(i)/2.0)
+ gtb2(1,i-2)=bnew2(1,1,iti)*dcos(theta(i-1)/2.0d0)/2.0d0
+ & +bnew2(2,1,iti)*dcos(theta(i-1))
+ & -bnew2(3,1,iti)*dsin(theta(i-1)/2.0d0)/2.0d0
+c if (ggb1(1,i).eq.0.0d0) then
+c write(iout,*) 'i=',i,ggb1(1,i),
+c &bnew1(1,1,iti)*cos(theta(i)/2.0)/2.0,
+c &bnew1(2,1,iti)*cos(theta(i)),
+c &bnew1(3,1,iti)*sin(theta(i)/2.0)/2.0
+c endif
+ b1(2,i-2)=bnew1(1,2,iti)
+ gtb1(2,i-2)=0.0
+ b2(2,i-2)=bnew2(1,2,iti)
+ gtb2(2,i-2)=0.0
+ EE(1,1,i-2)=eenew(1,iti)*dcos(theta(i-1))
+ EE(1,2,i-2)=eeold(1,2,iti)
+ EE(2,1,i-2)=eeold(2,1,iti)
+ EE(2,2,i-2)=eeold(2,2,iti)
+ gtEE(1,1,i-2)=-eenew(1,iti)*dsin(theta(i-1))
+ gtEE(1,2,i-2)=0.0d0
+ gtEE(2,2,i-2)=0.0d0
+ gtEE(2,1,i-2)=0.0d0
+c EE(2,2,iti)=0.0d0
+c EE(1,2,iti)=0.5d0*eenew(1,iti)
+c EE(2,1,iti)=0.5d0*eenew(1,iti)
+c b1(2,iti)=bnew1(1,2,iti)*sin(alpha(i))*sin(beta(i))
+c b2(2,iti)=bnew2(1,2,iti)*sin(alpha(i))*sin(beta(i))
+ b1tilde(1,i-2)=b1(1,i-2)
+ b1tilde(2,i-2)=-b1(2,i-2)
+ b2tilde(1,i-2)=b2(1,i-2)
+ b2tilde(2,i-2)=-b2(2,i-2)
+c write (iout,*) 'i=',i-2,gtb1(2,i-2),gtb1(1,i-2)
+c write(iout,*) 'b1=',b1(1,i-2)
+c write (iout,*) 'theta=', theta(i-1)
+ enddo
+#else
+ b1(1,i-2)=b(3,iti)
+ b1(2,i-2)=b(5,iti)
+ b2(1,i-2)=b(2,iti)
+ b2(2,i-2)=b(4,iti)
+ b1tilde(1,i-2)=b1(1,i-2)
+ b1tilde(2,i-2)=-b1(2,i-2)
+ b2tilde(1,i-2)=b2(1,i-2)
+ b2tilde(2,i-2)=-b2(2,i-2)
+ EE(1,2,i-2)=eeold(1,2,iti)
+ EE(2,1,i-2)=eeold(2,1,iti)
+ EE(2,2,i-2)=eeold(2,2,iti)
+ EE(1,1,i-2)=eeold(1,1,iti)
+ enddo
+#endif
#ifdef PARMAT
do i=ivec_start+2,ivec_end+2
#else
cd write (iout,*) 'Ug',Ug(:,:,i-2)
c if (i .gt. iatel_s+2) then
if (i .gt. nnt+2) then
- call matvec2(Ug(1,1,i-2),b2(1,iti),Ub2(1,i-2))
- call matmat2(EE(1,1,iti),Ug(1,1,i-2),EUg(1,1,i-2))
+ call matvec2(Ug(1,1,i-2),b2(1,i-2),Ub2(1,i-2))
+#ifdef NEWCORR
+ call matvec2(Ug(1,1,i-2),gtb2(1,i-2),gUb2(1,i-2))
+c write (iout,*) Ug(1,1,i-2),gtb2(1,i-2),gUb2(1,i-2),"chuj"
+#endif
+c write(iout,*) "co jest kurwa", iti, EE(1,1,iti),EE(2,1,iti),
+c & EE(1,2,iti),EE(2,2,iti)
+ call matmat2(EE(1,1,i-2),Ug(1,1,i-2),EUg(1,1,i-2))
+ call matmat2(gtEE(1,1,i-2),Ug(1,1,i-2),gtEUg(1,1,i-2))
+c write(iout,*) "Macierz EUG",
+c & eug(1,1,i-2),eug(1,2,i-2),eug(2,1,i-2),
+c & eug(2,2,i-2)
if (wcorr4.gt.0.0d0 .or. wcorr5.gt.0.0d0 .or. wcorr6.gt.0.0d0)
& then
call matmat2(CC(1,1,iti),Ug(1,1,i-2),CUg(1,1,i-2))
enddo
enddo
endif
- call matvec2(Ugder(1,1,i-2),b2(1,iti),Ub2der(1,i-2))
- call matmat2(EE(1,1,iti),Ugder(1,1,i-2),EUgder(1,1,i-2))
+ call matvec2(Ugder(1,1,i-2),b2(1,i-2),Ub2der(1,i-2))
+ call matmat2(EE(1,1,i-2),Ugder(1,1,i-2),EUgder(1,1,i-2))
do k=1,2
muder(k,i-2)=Ub2der(k,i-2)
enddo
iti1=ntortyp
endif
do k=1,2
- mu(k,i-2)=Ub2(k,i-2)+b1(k,iti1)
+ mu(k,i-2)=Ub2(k,i-2)+b1(k,i-1)
enddo
-cd write (iout,*) 'mu ',mu(:,i-2)
+c write (iout,*) 'mu ',mu(:,i-2),i-2
cd write (iout,*) 'mu1',mu1(:,i-2)
cd write (iout,*) 'mu2',mu2(:,i-2)
if (wcorr4.gt.0.0d0 .or. wcorr5.gt.0.0d0 .or.wcorr6.gt.0.0d0)
call matvec2(Ctilde(1,1,iti1),obrot_der(1,i-2),Ctobrder(1,i-2))
call matvec2(Dtilde(1,1,iti),obrot2_der(1,i-2),Dtobr2der(1,i-2))
C Vectors and matrices dependent on a single virtual-bond dihedral.
- call matvec2(DD(1,1,iti),b1tilde(1,iti1),auxvec(1))
+ call matvec2(DD(1,1,iti),b1tilde(1,i-1),auxvec(1))
call matvec2(Ug2(1,1,i-2),auxvec(1),Ug2Db1t(1,i-2))
call matvec2(Ug2der(1,1,i-2),auxvec(1),Ug2Db1tder(1,i-2))
call matvec2(CC(1,1,iti1),Ub2(1,i-2),CUgb2(1,i-2))
dimension ggg(3),gggp(3),gggm(3),erij(3),dcosb(3),dcosg(3),
& erder(3,3),uryg(3,3),urzg(3,3),vryg(3,3),vrzg(3,3)
double precision acipa(2,2),agg(3,4),aggi(3,4),aggi1(3,4),
- & aggj(3,4),aggj1(3,4),a_temp(2,2),muij(4)
+ & aggj(3,4),aggj1(3,4),a_temp(2,2),muij(4),gmuij(4)
common /locel/ a_temp,agg,aggi,aggi1,aggj,aggj1,a22,a23,a32,a33,
& dxi,dyi,dzi,dx_normi,dy_normi,dz_normi,xmedi,ymedi,zmedi,
& num_conti,j1,j2
if (i.le.1) cycle
C write(iout,*) "tu jest i",i
if (itype(i).eq.ntyp1 .or. itype(i+1).eq.ntyp1
+C changes suggested by Ana to avoid out of bounds
+ & .or.((i+4).gt.nres)
+ & .or.((i-1).le.0)
+C end of changes by Ana
& .or. itype(i+2).eq.ntyp1
- & .or. itype(i+3).eq.ntyp1
- & .or. itype(i-1).eq.ntyp1
- & .or. itype(i+4).eq.ntyp1
- & ) cycle
+ & .or. itype(i+3).eq.ntyp1) cycle
+ if(i.gt.1)then
+ if(itype(i-1).eq.ntyp1)cycle
+ end if
+ if(i.LT.nres-3)then
+ if (itype(i+4).eq.ntyp1) cycle
+ end if
dxi=dc(1,i)
dyi=dc(2,i)
dzi=dc(3,i)
do i=iturn4_start,iturn4_end
if (i.le.1) cycle
if (itype(i).eq.ntyp1 .or. itype(i+1).eq.ntyp1
+C changes suggested by Ana to avoid out of bounds
+ & .or.((i+5).gt.nres)
+ & .or.((i-1).le.0)
+C end of changes suggested by Ana
& .or. itype(i+3).eq.ntyp1
& .or. itype(i+4).eq.ntyp1
& .or. itype(i+5).eq.ntyp1
if (zmedi.lt.0) zmedi=zmedi+boxzsize
num_conti=num_cont_hb(i)
+c write(iout,*) "JESTEM W PETLI"
call eelecij(i,i+3,ees,evdw1,eel_loc)
if (wturn4.gt.0.0d0 .and. itype(i+2).ne.ntyp1)
& call eturn4(i,eello_turn4)
do i=iatel_s,iatel_e
if (i.le.1) cycle
if (itype(i).eq.ntyp1 .or. itype(i+1).eq.ntyp1
+C changes suggested by Ana to avoid out of bounds
+ & .or.((i+2).gt.nres)
+ & .or.((i-1).le.0)
+C end of changes by Ana
& .or. itype(i+2).eq.ntyp1
& .or. itype(i-1).eq.ntyp1
& ) cycle
C write (iout,*) i,j
if (j.le.1) cycle
if (itype(j).eq.ntyp1.or. itype(j+1).eq.ntyp1
+C changes suggested by Ana to avoid out of bounds
+ & .or.((j+2).gt.nres)
+ & .or.((j-1).le.0)
+C end of changes by Ana
& .or.itype(j+2).eq.ntyp1
& .or.itype(j-1).eq.ntyp1
&) cycle
include 'COMMON.FFIELD'
include 'COMMON.TIME1'
include 'COMMON.SPLITELE'
+ include 'COMMON.SHIELD'
dimension ggg(3),gggp(3),gggm(3),erij(3),dcosb(3),dcosg(3),
& erder(3,3),uryg(3,3),urzg(3,3),vryg(3,3),vrzg(3,3)
double precision acipa(2,2),agg(3,4),aggi(3,4),aggi1(3,4),
- & aggj(3,4),aggj1(3,4),a_temp(2,2),muij(4)
+ & aggj(3,4),aggj1(3,4),a_temp(2,2),muij(4),gmuij1(4),gmuji1(4),
+ & gmuij2(4),gmuji2(4)
common /locel/ a_temp,agg,aggi,aggi1,aggj,aggj1,a22,a23,a32,a33,
& dxi,dyi,dzi,dx_normi,dy_normi,dz_normi,xmedi,ymedi,zmedi,
& num_conti,j1,j2
eesij=(el1+el2)
C 12/26/95 - for the evaluation of multi-body H-bonding interactions
ees0ij=4.0D0+fac*fac-3.0D0*(cosb*cosb+cosg*cosg)
+ if (shield_mode.gt.0) then
+ ees=ees+eesij*fac_shield(i)*fac_shield(j)
+ else
ees=ees+eesij
+ endif
evdw1=evdw1+evdwij*sss
cd write(iout,'(2(2i3,2x),7(1pd12.4)/2(3(1pd12.4),5x)/)')
cd & iteli,i,itelj,j,aaa,bbb,ael6i,ael3i,
C Macromolecules, 1974, 7, 797-806 for definition). This correlation terms
C are computed for EVERY pair of non-contiguous peptide groups.
C
+
if (j.lt.nres-1) then
j1=j+1
j2=j-1
j2=j-2
endif
kkk=0
+ lll=0
do k=1,2
do l=1,2
kkk=kkk+1
muij(kkk)=mu(k,i)*mu(l,j)
+c write(iout,*) 'mumu=', mu(k,i),mu(l,j),i,j,k,l
+#ifdef NEWCORR
+ gmuij1(kkk)=gtb1(k,i+1)*mu(l,j)
+c write(iout,*) 'k=',k,i,gtb1(k,i+1),gtb1(k,i+1)*mu(l,j)
+ gmuij2(kkk)=gUb2(k,i)*mu(l,j)
+ gmuji1(kkk)=mu(k,i)*gtb1(l,j+1)
+c write(iout,*) 'l=',l,j,gtb1(l,j+1),gtb1(l,j+1)*mu(k,i)
+ gmuji2(kkk)=mu(k,i)*gUb2(l,j)
+#endif
enddo
enddo
cd write (iout,*) 'EELEC: i',i,' j',j
& +a33*muij(4)
c write (iout,*) 'i',i,' j',j,itype(i),itype(j),
c & ' eel_loc_ij',eel_loc_ij
+c write(iout,*) 'muije=',muij(1),muij(2),muij(3),muij(4)
+C Calculate patrial derivative for theta angle
+#ifdef NEWCORR
+ geel_loc_ij=a22*gmuij1(1)
+ & +a23*gmuij1(2)
+ & +a32*gmuij1(3)
+ & +a33*gmuij1(4)
+c write(iout,*) "derivative over thatai"
+c write(iout,*) a22*gmuij1(1), a23*gmuij1(2) ,a32*gmuij1(3),
+c & a33*gmuij1(4)
+ gloc(nphi+i,icg)=gloc(nphi+i,icg)+
+ & geel_loc_ij*wel_loc
+c write(iout,*) "derivative over thatai-1"
+c write(iout,*) a22*gmuij2(1), a23*gmuij2(2) ,a32*gmuij2(3),
+c & a33*gmuij2(4)
+ geel_loc_ij=
+ & a22*gmuij2(1)
+ & +a23*gmuij2(2)
+ & +a32*gmuij2(3)
+ & +a33*gmuij2(4)
+ gloc(nphi+i-1,icg)=gloc(nphi+i-1,icg)+
+ & geel_loc_ij*wel_loc
+c Derivative over j residue
+ geel_loc_ji=a22*gmuji1(1)
+ & +a23*gmuji1(2)
+ & +a32*gmuji1(3)
+ & +a33*gmuji1(4)
+c write(iout,*) "derivative over thataj"
+c write(iout,*) a22*gmuji1(1), a23*gmuji1(2) ,a32*gmuji1(3),
+c & a33*gmuji1(4)
+
+ gloc(nphi+j,icg)=gloc(nphi+j,icg)+
+ & geel_loc_ji*wel_loc
+ geel_loc_ji=
+ & +a22*gmuji2(1)
+ & +a23*gmuji2(2)
+ & +a32*gmuji2(3)
+ & +a33*gmuji2(4)
+c write(iout,*) "derivative over thataj-1"
+c write(iout,*) a22*gmuji2(1), a23*gmuji2(2) ,a32*gmuji2(3),
+c & a33*gmuji2(4)
+ gloc(nphi+j-1,icg)=gloc(nphi+j-1,icg)+
+ & geel_loc_ji*wel_loc
+#endif
+cd write (iout,*) 'i',i,' j',j,' eel_loc_ij',eel_loc_ij
if (energy_dec) write (iout,'(a6,2i5,0pf7.3)')
& 'eelloc',i,j,eel_loc_ij
dimension ggg(3)
double precision auxmat(2,2),auxmat1(2,2),auxmat2(2,2),pizda(2,2),
& e1t(2,2),e2t(2,2),e3t(2,2),e1tder(2,2),e2tder(2,2),e3tder(2,2),
- & e1a(2,2),ae3(2,2),ae3e2(2,2),auxvec(2),auxvec1(2)
+ & e1a(2,2),ae3(2,2),ae3e2(2,2),auxvec(2),auxvec1(2),gpizda1(2,2),
+ & gpizda2(2,2),auxgmat1(2,2),auxgmatt1(2,2),
+ & auxgmat2(2,2),auxgmatt2(2,2)
double precision agg(3,4),aggi(3,4),aggi1(3,4),
& aggj(3,4),aggj1(3,4),a_temp(2,2),auxmat3(2,2)
common /locel/ a_temp,agg,aggi,aggi1,aggj,aggj1,a22,a23,a32,a33,
CCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCC
cd call checkint_turn3(i,a_temp,eello_turn3_num)
call matmat2(EUg(1,1,i+1),EUg(1,1,i+2),auxmat(1,1))
+c auxalary matices for theta gradient
+c auxalary matrix for i+1 and constant i+2
+ call matmat2(gtEUg(1,1,i+1),EUg(1,1,i+2),auxgmat1(1,1))
+c auxalary matrix for i+2 and constant i+1
+ call matmat2(EUg(1,1,i+1),gtEUg(1,1,i+2),auxgmat2(1,1))
call transpose2(auxmat(1,1),auxmat1(1,1))
+ call transpose2(auxgmat1(1,1),auxgmatt1(1,1))
+ call transpose2(auxgmat2(1,1),auxgmatt2(1,1))
call matmat2(a_temp(1,1),auxmat1(1,1),pizda(1,1))
+ call matmat2(a_temp(1,1),auxgmatt1(1,1),gpizda1(1,1))
+ call matmat2(a_temp(1,1),auxgmatt2(1,1),gpizda2(1,1))
eello_turn3=eello_turn3+0.5d0*(pizda(1,1)+pizda(2,2))
+C Derivatives in theta
+ gloc(nphi+i,icg)=gloc(nphi+i,icg)
+ & +0.5d0*(gpizda1(1,1)+gpizda1(2,2))*wturn3
+ gloc(nphi+i+1,icg)=gloc(nphi+i+1,icg)
+ & +0.5d0*(gpizda2(1,1)+gpizda2(2,2))*wturn3
+
if (energy_dec) write (iout,'(a6,2i5,0pf7.3)')
& 'eturn3',i,j,0.5d0*(pizda(1,1)+pizda(2,2))
cd write (2,*) 'i,',i,' j',j,'eello_turn3',
dimension ggg(3)
double precision auxmat(2,2),auxmat1(2,2),auxmat2(2,2),pizda(2,2),
& e1t(2,2),e2t(2,2),e3t(2,2),e1tder(2,2),e2tder(2,2),e3tder(2,2),
- & e1a(2,2),ae3(2,2),ae3e2(2,2),auxvec(2),auxvec1(2)
+ & e1a(2,2),ae3(2,2),ae3e2(2,2),auxvec(2),auxvec1(2),auxgvec(2),
+ & auxgEvec1(2),auxgEvec2(2),auxgEvec3(2),
+ & gte1t(2,2),gte2t(2,2),gte3t(2,2),
+ & gte1a(2,2),gtae3(2,2),gtae3e2(2,2), ae3gte2(2,2),
+ & gtEpizda1(2,2),gtEpizda2(2,2),gtEpizda3(2,2)
double precision agg(3,4),aggi(3,4),aggi1(3,4),
& aggj(3,4),aggj1(3,4),a_temp(2,2),auxmat3(2,2)
common /locel/ a_temp,agg,aggi,aggi1,aggj,aggj1,a22,a23,a32,a33,
CCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCC
cd call checkint_turn4(i,a_temp,eello_turn4_num)
c write (iout,*) "eturn4 i",i," j",j," j1",j1," j2",j2
+c write(iout,*)"WCHODZE W PROGRAM"
a_temp(1,1)=a22
a_temp(1,2)=a23
a_temp(2,1)=a32
call transpose2(EUg(1,1,i+1),e1t(1,1))
call transpose2(Eug(1,1,i+2),e2t(1,1))
call transpose2(Eug(1,1,i+3),e3t(1,1))
+C Ematrix derivative in theta
+ call transpose2(gtEUg(1,1,i+1),gte1t(1,1))
+ call transpose2(gtEug(1,1,i+2),gte2t(1,1))
+ call transpose2(gtEug(1,1,i+3),gte3t(1,1))
call matmat2(e1t(1,1),a_temp(1,1),e1a(1,1))
+c eta1 in derivative theta
+ call matmat2(gte1t(1,1),a_temp(1,1),gte1a(1,1))
call matvec2(e1a(1,1),Ub2(1,i+3),auxvec(1))
- s1=scalar2(b1(1,iti2),auxvec(1))
+c auxgvec is derivative of Ub2 so i+3 theta
+ call matvec2(e1a(1,1),gUb2(1,i+3),auxgvec(1))
+c auxalary matrix of E i+1
+ call matvec2(gte1a(1,1),Ub2(1,i+3),auxgEvec1(1))
+c s1=0.0
+c gs1=0.0
+ s1=scalar2(b1(1,i+2),auxvec(1))
+c derivative of theta i+2 with constant i+3
+ gs23=scalar2(gtb1(1,i+2),auxvec(1))
+c derivative of theta i+2 with constant i+2
+ gs32=scalar2(b1(1,i+2),auxgvec(1))
+c derivative of E matix in theta of i+1
+ gsE13=scalar2(b1(1,i+2),auxgEvec1(1))
+
call matmat2(a_temp(1,1),e3t(1,1),ae3(1,1))
+c ea31 in derivative theta
+ call matmat2(a_temp(1,1),gte3t(1,1),gtae3(1,1))
call matvec2(ae3(1,1),Ub2(1,i+2),auxvec(1))
- s2=scalar2(b1(1,iti1),auxvec(1))
+c auxilary matrix auxgvec of Ub2 with constant E matirx
+ call matvec2(ae3(1,1),gUb2(1,i+2),auxgvec(1))
+c auxilary matrix auxgEvec1 of E matix with Ub2 constant
+ call matvec2(gtae3(1,1),Ub2(1,i+2),auxgEvec3(1))
+
+c s2=0.0
+c gs2=0.0
+ s2=scalar2(b1(1,i+1),auxvec(1))
+c derivative of theta i+1 with constant i+3
+ gs13=scalar2(gtb1(1,i+1),auxvec(1))
+c derivative of theta i+2 with constant i+1
+ gs21=scalar2(b1(1,i+1),auxgvec(1))
+c derivative of theta i+3 with constant i+1
+ gsE31=scalar2(b1(1,i+1),auxgEvec3(1))
+c write(iout,*) gs1,gs2,'i=',i,auxgvec(1),gUb2(1,i+2),gtb1(1,i+2),
+c & gtb1(1,i+1)
call matmat2(ae3(1,1),e2t(1,1),ae3e2(1,1))
+c two derivatives over diffetent matrices
+c gtae3e2 is derivative over i+3
+ call matmat2(gtae3(1,1),e2t(1,1),gtae3e2(1,1))
+c ae3gte2 is derivative over i+2
+ call matmat2(ae3(1,1),gte2t(1,1),ae3gte2(1,1))
call matmat2(ae3e2(1,1),e1t(1,1),pizda(1,1))
+c three possible derivative over theta E matices
+c i+1
+ call matmat2(ae3e2(1,1),gte1t(1,1),gtEpizda1(1,1))
+c i+2
+ call matmat2(ae3gte2(1,1),e1t(1,1),gtEpizda2(1,1))
+c i+3
+ call matmat2(gtae3e2(1,1),e1t(1,1),gtEpizda3(1,1))
s3=0.5d0*(pizda(1,1)+pizda(2,2))
+
+ gsEE1=0.5d0*(gtEpizda1(1,1)+gtEpizda1(2,2))
+ gsEE2=0.5d0*(gtEpizda2(1,1)+gtEpizda2(2,2))
+ gsEE3=0.5d0*(gtEpizda3(1,1)+gtEpizda3(2,2))
+
eello_turn4=eello_turn4-(s1+s2+s3)
c write(iout,*)'chujOWO', auxvec(1),b1(1,iti2)
if (energy_dec) write (iout,'(a6,2i5,0pf7.3,3f7.3)')
& 'eturn4',i,j,-(s1+s2+s3),s1,s2,s3
cd write (2,*) 'i,',i,' j',j,'eello_turn4',-(s1+s2+s3),
cd & ' eello_turn4_num',8*eello_turn4_num
+#ifdef NEWCORR
+ gloc(nphi+i,icg)=gloc(nphi+i,icg)
+ & -(gs13+gsE13+gsEE1)*wturn4
+ gloc(nphi+i+1,icg)= gloc(nphi+i+1,icg)
+ & -(gs23+gs21+gsEE2)*wturn4
+ gloc(nphi+i+2,icg)= gloc(nphi+i+2,icg)
+ & -(gs32+gsE31+gsEE3)*wturn4
+c gloc(nphi+i+1,icg)=gloc(nphi+i+1,icg)-
+c & gs2
+#endif
+ if (energy_dec) write (iout,'(a6,2i5,0pf7.3)')
+ & 'eturn4',i,j,-(s1+s2+s3)
+c write (iout,*) 'i,',i,' j',j,'eello_turn4',-(s1+s2+s3),
+c & ' eello_turn4_num',8*eello_turn4_num
C Derivatives in gamma(i)
call transpose2(EUgder(1,1,i+1),e1tder(1,1))
call matmat2(e1tder(1,1),a_temp(1,1),auxmat(1,1))
call matvec2(auxmat(1,1),Ub2(1,i+3),auxvec(1))
- s1=scalar2(b1(1,iti2),auxvec(1))
+ s1=scalar2(b1(1,i+2),auxvec(1))
call matmat2(ae3e2(1,1),e1tder(1,1),pizda(1,1))
s3=0.5d0*(pizda(1,1)+pizda(2,2))
gel_loc_turn4(i)=gel_loc_turn4(i)-(s1+s3)
C Derivatives in gamma(i+1)
call transpose2(EUgder(1,1,i+2),e2tder(1,1))
call matvec2(ae3(1,1),Ub2der(1,i+2),auxvec(1))
- s2=scalar2(b1(1,iti1),auxvec(1))
+ s2=scalar2(b1(1,i+1),auxvec(1))
call matmat2(ae3(1,1),e2tder(1,1),auxmat(1,1))
call matmat2(auxmat(1,1),e1t(1,1),pizda(1,1))
s3=0.5d0*(pizda(1,1)+pizda(2,2))
C Derivatives in gamma(i+2)
call transpose2(EUgder(1,1,i+3),e3tder(1,1))
call matvec2(e1a(1,1),Ub2der(1,i+3),auxvec(1))
- s1=scalar2(b1(1,iti2),auxvec(1))
+ s1=scalar2(b1(1,i+2),auxvec(1))
call matmat2(a_temp(1,1),e3tder(1,1),auxmat(1,1))
call matvec2(auxmat(1,1),Ub2(1,i+2),auxvec(1))
- s2=scalar2(b1(1,iti1),auxvec(1))
+ s2=scalar2(b1(1,i+1),auxvec(1))
call matmat2(auxmat(1,1),e2t(1,1),auxmat3(1,1))
call matmat2(auxmat3(1,1),e1t(1,1),pizda(1,1))
s3=0.5d0*(pizda(1,1)+pizda(2,2))
a_temp(2,2)=agg(l,4)
call matmat2(e1t(1,1),a_temp(1,1),e1a(1,1))
call matvec2(e1a(1,1),Ub2(1,i+3),auxvec(1))
- s1=scalar2(b1(1,iti2),auxvec(1))
+ s1=scalar2(b1(1,i+2),auxvec(1))
call matmat2(a_temp(1,1),e3t(1,1),ae3(1,1))
call matvec2(ae3(1,1),Ub2(1,i+2),auxvec(1))
- s2=scalar2(b1(1,iti1),auxvec(1))
+ s2=scalar2(b1(1,i+1),auxvec(1))
call matmat2(ae3(1,1),e2t(1,1),ae3e2(1,1))
call matmat2(ae3e2(1,1),e1t(1,1),pizda(1,1))
s3=0.5d0*(pizda(1,1)+pizda(2,2))
a_temp(2,2)=aggi(l,4)
call matmat2(e1t(1,1),a_temp(1,1),e1a(1,1))
call matvec2(e1a(1,1),Ub2(1,i+3),auxvec(1))
- s1=scalar2(b1(1,iti2),auxvec(1))
+ s1=scalar2(b1(1,i+2),auxvec(1))
call matmat2(a_temp(1,1),e3t(1,1),ae3(1,1))
call matvec2(ae3(1,1),Ub2(1,i+2),auxvec(1))
- s2=scalar2(b1(1,iti1),auxvec(1))
+ s2=scalar2(b1(1,i+1),auxvec(1))
call matmat2(ae3(1,1),e2t(1,1),ae3e2(1,1))
call matmat2(ae3e2(1,1),e1t(1,1),pizda(1,1))
s3=0.5d0*(pizda(1,1)+pizda(2,2))
a_temp(2,2)=aggi1(l,4)
call matmat2(e1t(1,1),a_temp(1,1),e1a(1,1))
call matvec2(e1a(1,1),Ub2(1,i+3),auxvec(1))
- s1=scalar2(b1(1,iti2),auxvec(1))
+ s1=scalar2(b1(1,i+2),auxvec(1))
call matmat2(a_temp(1,1),e3t(1,1),ae3(1,1))
call matvec2(ae3(1,1),Ub2(1,i+2),auxvec(1))
- s2=scalar2(b1(1,iti1),auxvec(1))
+ s2=scalar2(b1(1,i+1),auxvec(1))
call matmat2(ae3(1,1),e2t(1,1),ae3e2(1,1))
call matmat2(ae3e2(1,1),e1t(1,1),pizda(1,1))
s3=0.5d0*(pizda(1,1)+pizda(2,2))
a_temp(2,2)=aggj(l,4)
call matmat2(e1t(1,1),a_temp(1,1),e1a(1,1))
call matvec2(e1a(1,1),Ub2(1,i+3),auxvec(1))
- s1=scalar2(b1(1,iti2),auxvec(1))
+ s1=scalar2(b1(1,i+2),auxvec(1))
call matmat2(a_temp(1,1),e3t(1,1),ae3(1,1))
call matvec2(ae3(1,1),Ub2(1,i+2),auxvec(1))
- s2=scalar2(b1(1,iti1),auxvec(1))
+ s2=scalar2(b1(1,i+1),auxvec(1))
call matmat2(ae3(1,1),e2t(1,1),ae3e2(1,1))
call matmat2(ae3e2(1,1),e1t(1,1),pizda(1,1))
s3=0.5d0*(pizda(1,1)+pizda(2,2))
a_temp(2,2)=aggj1(l,4)
call matmat2(e1t(1,1),a_temp(1,1),e1a(1,1))
call matvec2(e1a(1,1),Ub2(1,i+3),auxvec(1))
- s1=scalar2(b1(1,iti2),auxvec(1))
+ s1=scalar2(b1(1,i+2),auxvec(1))
call matmat2(a_temp(1,1),e3t(1,1),ae3(1,1))
call matvec2(ae3(1,1),Ub2(1,i+2),auxvec(1))
- s2=scalar2(b1(1,iti1),auxvec(1))
+ s2=scalar2(b1(1,i+1),auxvec(1))
call matmat2(ae3(1,1),e2t(1,1),ae3e2(1,1))
call matmat2(ae3e2(1,1),e1t(1,1),pizda(1,1))
s3=0.5d0*(pizda(1,1)+pizda(2,2))
include 'COMMON.VAR'
include 'COMMON.INTERACT'
include 'COMMON.IOUNITS'
+ include 'COMMON.CONTROL'
dimension ggg(3)
ehpb=0.0D0
+ do i=1,3
+ ggg(i)=0.0d0
+ enddo
+C write (iout,*) ,"link_end",link_end,constr_dist
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
C 18/07/06 MC: Use the convention that the first nss pairs are SS bonds
if (.not.dyn_ss .and. i.le.nss) then
C 15/02/13 CC dynamic SSbond - additional check
- if (ii.gt.nres
- & .and. itype(iii).eq.1 .and. itype(jjj).eq.1) then
+ if (ii.gt.nres .and. iabs(itype(iii)).eq.1 .and.
+ & iabs(itype(jjj)).eq.1) then
call ssbond_ene(iii,jjj,eij)
ehpb=ehpb+2*eij
endif
cd write (iout,*) "eij",eij
+cd & ' waga=',waga,' fac=',fac
+ else if (ii.gt.nres .and. jj.gt.nres) then
+c Restraints from contact prediction
+ dd=dist(ii,jj)
+ if (constr_dist.eq.11) then
+ ehpb=ehpb+fordepth(i)**4.0d0
+ & *rlornmr1(dd,dhpb(i),dhpb1(i),forcon(i))
+ fac=fordepth(i)**4.0d0
+ & *rlornmr1prim(dd,dhpb(i),dhpb1(i),forcon(i))/dd
+ if (energy_dec) write (iout,'(a6,2i5,3f8.3)') "edisl",ii,jj,
+ & ehpb,fordepth(i),dd
+ else
+ if (dhpb1(i).gt.0.0d0) then
+ ehpb=ehpb+2*forcon(i)*gnmr1(dd,dhpb(i),dhpb1(i))
+ fac=forcon(i)*gnmr1prim(dd,dhpb(i),dhpb1(i))/dd
+c write (iout,*) "beta nmr",
+c & dd,2*forcon(i)*gnmr1(dd,dhpb(i),dhpb1(i))
+ else
+ 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 write (iout,*) "beta reg",dd,waga*rdis*rdis
+C
+C Evaluate gradient.
+C
+ fac=waga*rdis/dd
+ endif
+ endif
+ do j=1,3
+ ggg(j)=fac*(c(j,jj)-c(j,ii))
+ enddo
+ do j=1,3
+ ghpbx(j,iii)=ghpbx(j,iii)-ggg(j)
+ ghpbx(j,jjj)=ghpbx(j,jjj)+ggg(j)
+ enddo
+ do k=1,3
+ ghpbc(k,jjj)=ghpbc(k,jjj)+ggg(k)
+ ghpbc(k,iii)=ghpbc(k,iii)-ggg(k)
+ enddo
else
C Calculate the distance between the two points and its difference from the
C target distance.
dd=dist(ii,jj)
+ if (constr_dist.eq.11) then
+ ehpb=ehpb+fordepth(i)**4.0d0
+ & *rlornmr1(dd,dhpb(i),dhpb1(i),forcon(i))
+ fac=fordepth(i)**4.0d0
+ & *rlornmr1prim(dd,dhpb(i),dhpb1(i),forcon(i))/dd
+ if (energy_dec) write (iout,'(a6,2i5,3f8.3)') "edisl",ii,jj,
+ & ehpb,fordepth(i),dd
+ else
+ if (dhpb1(i).gt.0.0d0) then
+ ehpb=ehpb+2*forcon(i)*gnmr1(dd,dhpb(i),dhpb1(i))
+ fac=forcon(i)*gnmr1prim(dd,dhpb(i),dhpb1(i))/dd
+c write (iout,*) "alph nmr",
+c & dd,2*forcon(i)*gnmr1(dd,dhpb(i),dhpb1(i))
+ else
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 write (iout,*) "alpha reg",dd,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
+ endif
+ endif
do j=1,3
ggg(j)=fac*(c(j,jj)-c(j,ii))
enddo
enddo
endif
enddo
- ehpb=0.5D0*ehpb
+ if (constr_dist.ne.11) ehpb=0.5D0*ehpb
return
end
C--------------------------------------------------------------------------
end
#ifdef CRYST_THETA
C--------------------------------------------------------------------------
- subroutine ebend(etheta)
+ subroutine ebend(etheta,ethetacnstr)
C
C Evaluate the virtual-bond-angle energy given the virtual-bond dihedral
C angles gamma and its derivatives in consecutive thetas and gammas.
include 'COMMON.NAMES'
include 'COMMON.FFIELD'
include 'COMMON.CONTROL'
+ include 'COMMON.TORCNSTR'
common /calcthet/ term1,term2,termm,diffak,ratak,
& ak,aktc,termpre,termexp,sigc,sig0i,time11,time12,sigcsq,
& delthe0,sig0inv,sigtc,sigsqtc,delthec,it
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)+gloc(nphi+i-2,icg)
enddo
+ ethetacnstr=0.0d0
+C print *,ithetaconstr_start,ithetaconstr_end,"TU"
+ do i=ithetaconstr_start,ithetaconstr_end
+ itheta=itheta_constr(i)
+ thetiii=theta(itheta)
+ difi=pinorm(thetiii-theta_constr0(i))
+ if (difi.gt.theta_drange(i)) then
+ difi=difi-theta_drange(i)
+ ethetacnstr=ethetcnstr+0.25d0*for_thet_constr(i)*difi**4
+ gloc(itheta+nphi-2,icg)=gloc(itheta+nphi-2,icg)
+ & +for_thet_constr(i)*difi**3
+ else if (difi.lt.-drange(i)) then
+ difi=difi+drange(i)
+ ethetacnstr=ethetcnstr+0.25d0*for_thet_constr(i)*difi**4
+ gloc(itheta+nphi-2,icg)=gloc(itheta+nphi-2,icg)
+ & +for_thet_constr(i)*difi**3
+ else
+ difi=0.0
+ endif
+ if (energy_dec) then
+ write (iout,'(a6,2i5,4f8.3,2e14.5)') "ethetc",
+ & i,itheta,rad2deg*thetiii,
+ & rad2deg*theta_constr0(i), rad2deg*theta_drange(i),
+ & rad2deg*difi,0.25d0*for_thet_constr(i)*difi**4,
+ & gloc(itheta+nphi-2,icg)
+ endif
+ enddo
+
C Ufff.... We've done all this!!!
return
end
end
#else
C--------------------------------------------------------------------------
- subroutine ebend(etheta)
+ subroutine ebend(etheta,ethetacnstr)
C
C Evaluate the virtual-bond-angle energy given the virtual-bond dihedral
C angles gamma and its derivatives in consecutive thetas and gammas.
include 'COMMON.NAMES'
include 'COMMON.FFIELD'
include 'COMMON.CONTROL'
+ include 'COMMON.TORCNSTR'
double precision coskt(mmaxtheterm),sinkt(mmaxtheterm),
& cosph1(maxsingle),sinph1(maxsingle),cosph2(maxsingle),
& sinph2(maxsingle),cosph1ph2(maxdouble,maxdouble),
c print *,i,itype(i-1),itype(i),itype(i-2)
if ((itype(i-1).eq.ntyp1).or.itype(i-2).eq.ntyp1
& .or.itype(i).eq.ntyp1) cycle
-C In current verion the ALL DUMMY ATOM POTENTIALS ARE OFF
-
+C print *,i,theta(i)
if (iabs(itype(i+1)).eq.20) iblock=2
if (iabs(itype(i+1)).ne.20) iblock=1
dethetai=0.0d0
coskt(k)=dcos(k*theti2)
sinkt(k)=dsin(k*theti2)
enddo
+C print *,ethetai
if (i.gt.3 .and. itype(i-3).ne.ntyp1) then
#ifdef OSF
phii=phi(i)
enddo
else
phii=0.0d0
- ityp1=nthetyp+1
do k=1,nsingle
+ ityp1=ithetyp((itype(i-2)))
cosph1(k)=0.0d0
sinph1(k)=0.0d0
enddo
enddo
else
phii1=0.0d0
- ityp3=nthetyp+1
+ ityp3=ithetyp((itype(i)))
do k=1,nsingle
cosph2(k)=0.0d0
sinph2(k)=0.0d0
enddo
write(iout,*) "ethetai",ethetai
endif
+C print *,ethetai
do m=1,ntheterm2
do k=1,nsingle
aux=bbthet(k,m,ityp1,ityp2,ityp3,iblock)*cosph1(k)
& ccthet(k,m,ityp1,ityp2,ityp3,iblock)," ddthet",
& ddthet(k,m,ityp1,ityp2,ityp3,iblock)," eethet",
& eethet(k,m,ityp1,ityp2,ityp3,iblock)," ethetai",ethetai
+C print *,"tu",cosph1(k),sinph1(k),cosph2(k),sinph2(k)
enddo
enddo
+C print *,"cosph1", (cosph1(k), k=1,nsingle)
+C print *,"cosph2", (cosph2(k), k=1,nsingle)
+C print *,"sinph1", (sinph1(k), k=1,nsingle)
+C print *,"sinph2", (sinph2(k), k=1,nsingle)
if (lprn)
& write(iout,*) "ethetai",ethetai
+C print *,"tu",cosph1(k),sinph1(k),cosph2(k),sinph2(k)
do m=1,ntheterm3
do k=2,ndouble
do l=1,k-1
enddo
10 continue
c lprn1=.true.
+C print *,ethetai
if (lprn1)
& write (iout,'(i2,3f8.1,9h ethetai ,f10.5)')
& i,theta(i)*rad2deg,phii*rad2deg,
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+ gloc(nphi+i-2,icg)
+ gloc(nphi+i-2,icg)=gloc(nphi+i-2,icg)+wang*dethetai
enddo
+C now constrains
+ ethetacnstr=0.0d0
+C print *,ithetaconstr_start,ithetaconstr_end,"TU"
+ do i=ithetaconstr_start,ithetaconstr_end
+ itheta=itheta_constr(i)
+ thetiii=theta(itheta)
+ difi=pinorm(thetiii-theta_constr0(i))
+ if (difi.gt.theta_drange(i)) then
+ difi=difi-theta_drange(i)
+ ethetacnstr=ethetacnstr+0.25d0*for_thet_constr(i)*difi**4
+ gloc(itheta+nphi-2,icg)=gloc(itheta+nphi-2,icg)
+ & +for_thet_constr(i)*difi**3
+ else if (difi.lt.-drange(i)) then
+ difi=difi+drange(i)
+ ethetacnstr=ethetacnstr+0.25d0*for_thet_constr(i)*difi**4
+ gloc(itheta+nphi-2,icg)=gloc(itheta+nphi-2,icg)
+ & +for_thet_constr(i)*difi**3
+ else
+ difi=0.0
+ endif
+ if (energy_dec) then
+ write (iout,'(a6,2i5,4f8.3,2e14.5)') "ethetc",
+ & i,itheta,rad2deg*thetiii,
+ & rad2deg*theta_constr0(i), rad2deg*theta_drange(i),
+ & rad2deg*difi,0.25d0*for_thet_constr(i)*difi**4,
+ & gloc(itheta+nphi-2,icg)
+ endif
+ enddo
+
return
end
#endif
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
+ edihcnstr=edihcnstr+0.25d0*ftors(i)*difi**4
+ gloc(itori-3,icg)=gloc(itori-3,icg)+ftors(i)*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
+ edihcnstr=edihcnstr+0.25d0*ftors(i)**difi**4
+ gloc(itori-3,icg)=gloc(itori-3,icg)+ftors(i)*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)
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
+ edihcnstr=edihcnstr+0.25d0*ftors(i)*difi**4
+ gloc(itori-3,icg)=gloc(itori-3,icg)+ftors(i)*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
+ edihcnstr=edihcnstr+0.25d0*ftors(i)*difi**4
+ gloc(itori-3,icg)=gloc(itori-3,icg)+ftors(i)*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)
+ if (energy_dec) then
+ write (iout,'(a6,2i5,4f8.3,2e14.5)') "edihc",
+ & i,itori,rad2deg*phii,
+ & rad2deg*phi0(i), rad2deg*drange(i),
+ & rad2deg*difi,0.25d0*ftors(i)*difi**4,gloc(itori-3,icg)
+ endif
enddo
cd write (iout,*) 'edihcnstr',edihcnstr
return
do iii=1,2
dipi(iii,1)=Ub2(iii,i)
dipderi(iii)=Ub2der(iii,i)
- dipi(iii,2)=b1(iii,iti1)
+ dipi(iii,2)=b1(iii,i+1)
dipj(iii,1)=Ub2(iii,j)
dipderj(iii)=Ub2der(iii,j)
- dipj(iii,2)=b1(iii,itj1)
+ dipj(iii,2)=b1(iii,j+1)
enddo
kkk=0
do iii=1,2
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),b1(1,i),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),b1(1,i),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),b1(1,k+1),AEAb1(1,2,1))
+ call matvec2(AEAderg(1,1,1),b1(1,k+1),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),b1(1,j),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),b1(1,j),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),b1(1,l+1),AEAb1(1,2,2))
+ call matvec2(AEAderg(1,1,2),b1(1,l+1),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))
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),
+ call matvec2(auxmat(1,1),b1(1,i),
& 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),
+ call matvec2(AEAderx(1,1,lll,kkk,iii,1),b1(1,k+1),
& 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),
+ call matvec2(auxmat(1,1),b1(1,j),
& 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),
+ call matvec2(AEAderx(1,1,lll,kkk,iii,2),b1(1,l+1),
& 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))
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),b1(1,i),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),b1(1,i),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),b1(1,k+1),AEAb1(1,2,1))
+ call matvec2(AEAderg(1,1,1),b1(1,k+1),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),b1(1,j+1),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),b1(1,l),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),b1(1,j+1),AEAb1(1,2,2))
+ call matvec2(AEAderg(1,1,2),b1(1,j+1),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))
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),
+ call matvec2(auxmat(1,1),b1(1,i),
& 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),
+ call matvec2(AEAderx(1,1,lll,kkk,iii,1),b1(1,k+1),
& 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),
+ call matvec2(auxmat(1,1),b1(1,l),
& 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),
+ call matvec2(AEAderx(1,1,lll,kkk,iii,2),b1(1,j+1),
& 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))
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))
+ eello5_2=scalar2(AEAb1(1,2,1),b1(1,k))
& -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)
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))
+ & +ekont*(scalar2(AEAb1derg(1,2,1),b1(1,k))
& -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))
+ & +ekont*(scalar2(AEAb1derg(1,2,1),b1(1,k))
& -0.5d0*scalar2(vv(1),Ctobr(1,k)))
endif
C Cartesian gradient
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))
+ & +scalar2(AEAb1derx(1,lll,kkk,iii,2,1),b1(1,k))
& -0.5d0*scalar2(vv(1),Ctobr(1,k))
enddo
enddo
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))
+ eello5_4=scalar2(AEAb1(1,2,2),b1(1,l))
& -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)
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))
+ & +ekont*(scalar2(AEAb1derg(1,2,2),b1(1,l))
& -0.5d0*scalar2(vv(1),Ctobr(1,l)))
C Cartesian gradient
do iii=1,2
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))
+ & +scalar2(AEAb1derx(1,lll,kkk,iii,2,2),b1(1,l))
& -0.5d0*scalar2(vv(1),Ctobr(1,l))
enddo
enddo
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))
+ eello5_4=scalar2(AEAb1(1,2,2),b1(1,j))
& -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)
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))
+ & +ekont*(scalar2(AEAb1derg(1,2,2),b1(1,j))
& -0.5d0*scalar2(vv(1),Ctobr(1,j)))
C Cartesian gradient
do iii=1,2
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))
+ & +scalar2(AEAb1derx(1,lll,kkk,iii,2,2),b1(1,j))
& -0.5d0*scalar2(vv(1),Ctobr(1,j))
enddo
enddo
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)=gradcorr5(ll,k)+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,l)=gradcorr5(ll,l)+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
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)
+ vv(1)=AEAb1(1,2,imat)*b1(1,k)-AEAb1(2,2,imat)*b1(2,k)
+ vv(2)=AEAb1(1,2,imat)*b1(2,k)+AEAb1(2,2,imat)*b1(1,k)
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)
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)
+ vv(1)=AEAb1derg(1,2,imat)*b1(1,k)-AEAb1derg(2,2,imat)*b1(2,k)
+ vv(2)=AEAb1derg(1,2,imat)*b1(2,k)+AEAb1derg(2,2,imat)*b1(1,k)
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))
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)
+ vv(1)=AEAb1derx(1,lll,kkk,iii,2,imat)*b1(1,k)
+ & -AEAb1derx(2,lll,kkk,iii,2,imat)*b1(2,k)
+ vv(2)=AEAb1derx(1,lll,kkk,iii,2,imat)*b1(2,k)
+ & +AEAb1derx(2,lll,kkk,iii,2,imat)*b1(1,k)
s5=scalar2(vv(1),Dtobr2(1,i))
derx(lll,kkk,ind)=derx(lll,kkk,ind)-0.5d0*(s1+s2+s3+s4+s5)
enddo
#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 matvec2(AECA(1,1,1),b1(1,k+1),auxvec(1))
+ s2=0.5d0*scalar2(b1(1,k),auxvec(1))
+ call matvec2(AECA(1,1,2),b1(1,l+1),auxvec(1))
+ s3=0.5d0*scalar2(b1(1,j+1),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)
#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))
+ call matvec2(AECAderg(1,1,2),b1(1,l+1),auxvec(1))
+ s3=0.5d0*scalar2(b1(1,j+1),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 matvec2(AECAderg(1,1,1),b1(1,k+1),auxvec(1))
+ s2=0.5d0*scalar2(b1(1,k),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)
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),
+ call matvec2(AECAderx(1,1,lll,kkk,iii,1),b1(1,k+1),
& auxvec(1))
- s2=0.5d0*scalar2(b1(1,itk),auxvec(1))
- call matvec2(AECAderx(1,1,lll,kkk,iii,2),b1(1,itl1),
+ s2=0.5d0*scalar2(b1(1,k),auxvec(1))
+ call matvec2(AECAderx(1,1,lll,kkk,iii,2),b1(1,l+1),
& auxvec(1))
- s3=0.5d0*scalar2(b1(1,itj1),auxvec(1))
+ s3=0.5d0*scalar2(b1(1,j+1),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)
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))
+ call matvec2(ADtEA1(1,1,3-imat),b1(1,j+1),auxvec1(1))
+ s3=-0.5d0*scalar2(b1(1,j),auxvec1(1))
else
- call matvec2(ADtEA1(1,1,3-imat),b1(1,itl1),auxvec1(1))
- s3=-0.5d0*scalar2(b1(1,itl),auxvec1(1))
+ call matvec2(ADtEA1(1,1,3-imat),b1(1,l+1),auxvec1(1))
+ s3=-0.5d0*scalar2(b1(1,l),auxvec1(1))
endif
call transpose2(EUg(1,1,k),auxmat(1,1))
call matmat2(AECA(1,1,imat),auxmat(1,1),pizda(1,1))
#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))
+ call matvec2(ADtEA1derg(1,1,1,3-imat),b1(1,j+1),auxvec1(1))
+ s3=-0.5d0*scalar2(b1(1,j),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))
+ call matvec2(ADtEA1derg(1,1,1,3-imat),b1(1,l+1),auxvec1(1))
+ s3=-0.5d0*scalar2(b1(1,l),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
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))
+ call matvec2(ADtEA1derg(1,1,2,3-imat),b1(1,j+1),auxvec1(1))
+ s3=-0.5d0*scalar2(b1(1,j),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))
+ call matvec2(ADtEA1derg(1,1,2,3-imat),b1(1,l+1),auxvec1(1))
+ s3=-0.5d0*scalar2(b1(1,l),auxvec1(1))
endif
call transpose2(EUgder(1,1,k),auxmat1(1,1))
call matmat2(AECA(1,1,imat),auxmat1(1,1),pizda(1,1))
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))
+ & b1(1,j+1),auxvec(1))
+ s3=-0.5d0*scalar2(b1(1,j),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))
+ & b1(1,l+1),auxvec(1))
+ s3=-0.5d0*scalar2(b1(1,l),auxvec(1))
endif
call matmat2(AECAderx(1,1,lll,kkk,iii,imat),auxmat(1,1),
& pizda(1,1))
#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))
+ ss1=scalar2(Ub2(1,i+2),b1(1,l))
s1 = (auxmat(1,1)+auxmat(2,2))*ss1
#endif
- call matvec2(EUg(1,1,i+2),b1(1,itl),vtemp1(1))
+ call matvec2(EUg(1,1,i+2),b1(1,l),vtemp1(1))
call matvec2(AEA(1,1,1),vtemp1(1),vtemp1(1))
- s2 = scalar2(b1(1,itk),vtemp1(1))
+ s2 = scalar2(b1(1,k),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 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))
+ ss13 = scalar2(b1(1,k),vtemp4(1))
s13 = (gtemp(1,1)+gtemp(2,2))*ss13
#endif
c write (2,*) 's1,s2,s8,s12,s13',s1,s2,s8,s12,s13
#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))
+ ss1d=scalar2(Ub2der(1,i+2),b1(1,l))
s1d = (auxmatd(1,1)+auxmatd(2,2))*ss1d
#endif
- call matvec2(EUgder(1,1,i+2),b1(1,itl),vtemp1d(1))
+ call matvec2(EUgder(1,1,i+2),b1(1,l),vtemp1d(1))
call matvec2(AEA(1,1,1),vtemp1d(1),vtemp1d(1))
- s2d = scalar2(b1(1,itk),vtemp1d(1))
+ s2d = scalar2(b1(1,k),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))
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(EUg(1,1,i+2),b1(1,l),vtemp1d(1))
call matvec2(AEAderg(1,1,1),vtemp1d(1),vtemp1d(1))
- s2d = scalar2(b1(1,itk),vtemp1d(1))
+ s2d = scalar2(b1(1,k),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))
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))
+ ss13d = scalar2(b1(1,k),vtemp4d(1))
s13d = (gtemp(1,1)+gtemp(2,2))*ss13d
#endif
c s1d=0.0d0
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(EUg(1,1,i+2),b1(1,l),vtemp1(1))
call matvec2(AEAderx(1,1,lll,kkk,iii,1),vtemp1(1),
& vtemp1d(1))
- s2d = scalar2(b1(1,itk),vtemp1d(1))
+ s2d = scalar2(b1(1,k),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))
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))
+ ss13d = scalar2(b1(1,k),vtemp4d(1))
s13d = (gtemp(1,1)+gtemp(2,2))*ss13d
derx_turn(lll,kkk,1) = derx_turn(lll,kkk,1)-0.5d0*s13d
enddo
gliptranc(3,i-1)=gliptranc(3,i-1)+ssgradlip*pepliptran/2.0d0
C gliptranc(3,i-2)=gliptranc(3,i)+ssgradlip*pepliptran
-C print *,"doing sccale for lower part"
+C print *,"doing sccale for lower part"
+C print *,i,sslip,fracinbuf,ssgradlip
elseif (positi.gt.bufliptop) then
fracinbuf=1.0d0-((bordliptop-positi)/lipbufthick)
sslip=sscalelip(fracinbuf)
gliptranc(3,i-1)=gliptranc(3,i-1)+ssgradlip*pepliptran/2.0d0
C gliptranc(3,i-2)=gliptranc(3,i)+ssgradlip*pepliptran
C print *, "doing sscalefor top part"
+C print *,i,sslip,fracinbuf,ssgradlip
else
eliptran=eliptran+pepliptran
C print *,"I am in true lipid"
C now multiply all by the peptide group transfer factor
C eliptran=eliptran*pepliptran
C now the same for side chains
-C do i=1,1
+CV do i=1,1
do i=ilip_start,ilip_end
if (itype(i).eq.ntyp1) cycle
positi=(mod(c(3,i+nres),boxzsize))
ssgradlip=-sscagradlip(fracinbuf)/lipbufthick
eliptran=eliptran+sslip*liptranene(itype(i))
gliptranx(3,i)=gliptranx(3,i)
- &+ssgradlip*liptranene(itype(i))/2.0d0
+ &+ssgradlip*liptranene(itype(i))
gliptranc(3,i-1)= gliptranc(3,i-1)
- &+ssgradlip*liptranene(itype(i))/2.0d0
+ &+ssgradlip*liptranene(itype(i))
C print *,"doing sccale for lower part"
elseif (positi.gt.bufliptop) then
fracinbuf=1.0d0-
ssgradlip=sscagradlip(fracinbuf)/lipbufthick
eliptran=eliptran+sslip*liptranene(itype(i))
gliptranx(3,i)=gliptranx(3,i)
- &+ssgradlip*liptranene(itype(i))/2.0d0
+ &+ssgradlip*liptranene(itype(i))
gliptranc(3,i-1)= gliptranc(3,i-1)
- &+ssgradlip*liptranene(itype(i))/2.0d0
+ &+ssgradlip*liptranene(itype(i))
C print *, "doing sscalefor top part",sslip,fracinbuf
else
eliptran=eliptran+liptranene(itype(i))
enddo
return
end
+C---------------------------------------------------------
+C AFM soubroutine for constant force
+ subroutine AFMforce(Eafmforce)
+ 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.NAMES'
+ include 'COMMON.INTERACT'
+ include 'COMMON.IOUNITS'
+ include 'COMMON.CALC'
+ include 'COMMON.CONTROL'
+ include 'COMMON.SPLITELE'
+ include 'COMMON.SBRIDGE'
+ real*8 diffafm(3)
+ dist=0.0d0
+ Eafmforce=0.0d0
+ do i=1,3
+ diffafm(i)=c(i,afmend)-c(i,afmbeg)
+ dist=dist+diffafm(i)**2
+ enddo
+ dist=dsqrt(dist)
+ Eafmforce=-forceAFMconst*(dist-distafminit)
+ do i=1,3
+ gradafm(i,afmend-1)=-forceAFMconst*diffafm(i)/dist
+ gradafm(i,afmbeg-1)=forceAFMconst*diffafm(i)/dist
+ enddo
+C print *,'AFM',Eafmforce
+ return
+ end
+C---------------------------------------------------------
+C AFM subroutine with pseudoconstant velocity
+ subroutine AFMvel(Eafmforce)
+ 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.NAMES'
+ include 'COMMON.INTERACT'
+ include 'COMMON.IOUNITS'
+ include 'COMMON.CALC'
+ include 'COMMON.CONTROL'
+ include 'COMMON.SPLITELE'
+ include 'COMMON.SBRIDGE'
+ real*8 diffafm(3)
+C Only for check grad COMMENT if not used for checkgrad
+C totT=3.0d0
+C--------------------------------------------------------
+C print *,"wchodze"
+ dist=0.0d0
+ Eafmforce=0.0d0
+ do i=1,3
+ diffafm(i)=c(i,afmend)-c(i,afmbeg)
+ dist=dist+diffafm(i)**2
+ enddo
+ dist=dsqrt(dist)
+ Eafmforce=0.5d0*forceAFMconst
+ & *(distafminit+totTafm*velAFMconst-dist)**2
+C Eafmforce=-forceAFMconst*(dist-distafminit)
+ do i=1,3
+ gradafm(i,afmend-1)=-forceAFMconst*
+ &(distafminit+totTafm*velAFMconst-dist)
+ &*diffafm(i)/dist
+ gradafm(i,afmbeg-1)=forceAFMconst*
+ &(distafminit+totTafm*velAFMconst-dist)
+ &*diffafm(i)/dist
+ enddo
+C print *,'AFM',Eafmforce,totTafm*velAFMconst,dist
+ return
+ end
+C-----------------------------------------------------------
+C first for shielding is setting of function of side-chains
+ subroutine set_shield_fac
+ implicit real*8 (a-h,o-z)
+ include 'DIMENSIONS'
+ include 'COMMON.CHAIN'
+ include 'COMMON.DERIV'
+ include 'COMMON.IOUNITS'
+ include 'COMMON.SHIELD'
+ include 'COMMON.INTERACT'
+C this is the squar root 77 devided by 81 the epislion in lipid (in protein)
+ double precision div77_81/0.974996043d0/,
+ &div4_81/0.2222222222d0/
+
+C the vector between center of side_chain and peptide group
+ double precision pep_side(3),long,side_calf(3),
+ &pept_group(3)
+C the line belowe needs to be changed for FGPROC>1
+ do i=1,nres-1
+ if ((itype(i).eq.ntyp1).and.itype(i+1).eq.ntyp1) cycle
+ ishield_list(i)=0
+Cif there two consequtive dummy atoms there is no peptide group between them
+C the line below has to be changed for FGPROC>1
+ VolumeTotal=0.0
+ do k=1,nres
+ dist_pep_side=0.0
+ dist_side_calf=0.0
+ do j=1,3
+C first lets set vector conecting the ithe side-chain with kth side-chain
+ pep_side(j)=c(k+nres,j)-(c(i,j)+c(i+1,j))/2.0d0
+C and vector conecting the side-chain with its proper calfa
+ side_calf(j)=c(k+nres,j)-c(k,j)
+ pept_group(j)=c(i,j)-c(i+1,j)
+C lets have their lenght
+ dist_pep_side=pep_side(j)**2+dist_pep_side
+ dist_side_calf=dist_side_calf+side_calf(j)**2
+ dist_pept_group=dist_pept_group+pept_group(j)**2
+ enddo
+ dist_pep_side=dsqrt(dist_pep_side)
+ dist_pept_group=dsqrt(dist_pept_group)
+C now sscale fraction
+ sh_frac_dist=-(dist_pep_side-rpp(1,1)-buff_shield)/buff_shield
+C now sscale
+ if (sh_frac_dist.le.0.0) cycle
+C If we reach here it means that this side chain reaches the shielding sphere
+C Lets add him to the list for gradient
+ ishield_list(i)=ishield_list(i)+1
+C ishield_list is a list of non 0 side-chain that contribute to factor gradient
+C this list is essential otherwise problem would be O3
+ shield_list(ishield_list)=k
+C Lets have the sscale value
+ if (sh_frac_dist.gt.1.0) then
+ scale_fac_dist=1.0d0
+ do j=1,3
+ sh_frac_dist_grad(j)=0.0d0
+ enddo
+ else
+ scale_fac_dist=-sh_frac_dist*sh_frac_dist
+ & *(2.0*sh_frac_dist-3.0d0)
+ fac_help_scale=6.0*(scale_fac_dist-scale_fac_dist**2)
+ & /dist_pep_side/buff_shield*0.5
+C remember for the final gradient multiply sh_frac_dist_grad(j)
+C for side_chain by factor -2 !
+ do j=1,3
+ sh_frac_dist_grad(j)=fac_help_scale*pep_side(j)
+ enddo
+ endif
+C this is what is now we have the distance scaling now volume...
+ short=short_r_sidechain(itype(k))
+ long=long_r_sidechain(itype(k))
+ costhet=1.0d0/dsqrt(1+short**2/dist_pep_side**2)
+C now costhet_grad
+ costhet_fac=costhet**3*short**2*(-0.5)/dist_pep_side
+ do j=1,3
+ costhet_grad(j)=costhet_fac*pep_side(j)
+ enddo
+C remember for the final gradient multiply costhet_grad(j)
+C for side_chain by factor -2 !
+C fac alfa is angle between CB_k,CA_k, CA_i,CA_i+1
+C pep_side0pept_group is vector multiplication
+ pep_side0pept_group=0.0
+ do j=1,3
+ pep_side0pept_group=pep_side0pept_group+pep_side(j)*side_calf(j)
+ enddo
+ fac_alfa_sin=1.0-(pep_side0pept_group/
+ & (dist_pep_side*dist_side_calf))**2
+ fac_alfa_sin=dsqrt(fac_alfa_sin)
+ rkprim=fac_alfa_sin*(long-short)+short
+ cosphi=1.0d0/dsqrt(1+rkprim**2/dist_pep_side**2)
+ VofOverlap=VSolvSphere/2.0d0*(1.0-costhet)*(1.0-cosphi)
+ & /VSolvSphere_div
+ VolumeTotal=VolumeTotal+VofOverlap*scale_fac_dist
+C if ((cosphi.le.0.0).or.(costhet.le.0.0)) write(iout,*) "ERROR",
+C & cosphi,costhet
+C now should be fac_side_grad(k) which will be gradient of factor k which also
+C affect the gradient of peptide group i fac_pept_grad(i) and i+1
+ write(2,*) "myvolume",VofOverlap,VSolvSphere_div,VolumeTotal
+ enddo
+C write(2,*) "TOTAL VOLUME",i,VolumeTotal
+C the scaling factor of the shielding effect
+ fac_shield(i)=VolumeTotal*div77_81+div4_81
+ write(2,*) "TOTAL VOLUME",i,VolumeTotal,fac_shield(i)
+ enddo
+ return
+ end
+
projects / unres.git / blobdiff