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
+c write(iout,*)'link_start=',link_start,' link_end=',link_end,
+c & " constr_dist",constr_dist
if (link_end.eq.0) return
do i=link_start,link_end
C If ihpb(i) and jhpb(i) > NRES, this is a SC-SC distance, otherwise a
c & dhpb(i),dhpb1(i),forcon(i)
C 24/11/03 AL: SS bridges handled separately because of introducing a specific
C distance and angle dependent SS bond potential.
+C if (ii.gt.nres .and. iabs(itype(iii)).eq.1 .and.
+C & iabs(itype(jjj)).eq.1) then
cmc if (ii.gt.nres .and. itype(iii).eq.1 .and. itype(jjj).eq.1) then
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
- call ssbond_ene(iii,jjj,eij)
- ehpb=ehpb+2*eij
+ 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
- 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,f15.6,2f8.3)')
- & "edisl",ii,jj,
- & fordepth(i)**4.0d0*rlornmr1(dd,dhpb(i),dhpb1(i),forcon(i)),
- & 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
+cd & ' waga=',waga,' fac=',fac
+! else if (ii.gt.nres .and. jj.gt.nres) then
+ 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
+ if (irestr_type(i).eq.11) then
+ ehpb=ehpb+fordepth(i)!**4.0d0
& *rlornmr1(dd,dhpb(i),dhpb1(i),forcon(i))
- fac=fordepth(i)**4.0d0
+ fac=fordepth(i)!**4.0d0
& *rlornmr1prim(dd,dhpb(i),dhpb1(i),forcon(i))/dd
- if (energy_dec) write (iout,'(a6,2i5,f15.6,2f8.3)')
- 7 "edisl",ii,jj,
- & fordepth(i)**4.0d0*rlornmr1(dd,dhpb(i),dhpb1(i),forcon(i)),
- & fordepth(i),dd
-c if (energy_dec)
-c & write (iout,*) fac
- else
- if (dhpb1(i).gt.0.0d0) then
- ehpb=ehpb+2*forcon(i)*gnmr1(dd,dhpb(i),dhpb1(i))
+ if (energy_dec) write (iout,'(a6,2i5,6f10.3,i5)')
+ & "edisL",ii,jj,dd,dhpb(i),dhpb1(i),forcon(i),fordepth(i),
+ & ehpb,irestr_type(i)
+ else if (irestr_type(i).eq.10) then
+c AL 6//19/2018 cross-link restraints
+ xdis = 0.5d0*(dd/forcon(i))**2
+ expdis = dexp(-xdis)
+c aux=(dhpb(i)+dhpb1(i)*xdis)*expdis+fordepth(i)
+ aux=(dhpb(i)+dhpb1(i)*xdis*xdis)*expdis+fordepth(i)
+c write (iout,*)"HERE: xdis",xdis," expdis",expdis," aux",aux,
+c & " wboltzd",wboltzd
+ ehpb=ehpb-wboltzd*xlscore(i)*dlog(aux)
+c fac=-wboltzd*(dhpb1(i)*(1.0d0-xdis)-dhpb(i))
+ fac=-wboltzd*xlscore(i)*(dhpb1(i)*(2.0d0-xdis)*xdis-dhpb(i))
+ & *expdis/(aux*forcon(i)**2)
+ if (energy_dec) write(iout,'(a6,2i5,6f10.3,i5)')
+ & "edisX",ii,jj,dd,dhpb(i),dhpb1(i),forcon(i),fordepth(i),
+ & -wboltzd*xlscore(i)*dlog(aux),irestr_type(i)
+ else if (irestr_type(i).eq.2) then
+c Quartic restraints
+ ehpb=ehpb+forcon(i)*gnmr1(dd,dhpb(i),dhpb1(i))
+ if (energy_dec) write(iout,'(a6,2i5,5f10.3,i5)')
+ & "edisQ",ii,jj,dd,dhpb(i),dhpb1(i),forcon(i),
+ & forcon(i)*gnmr1(dd,dhpb(i),dhpb1(i)),irestr_type(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
+c Quadratic restraints
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
+ ehpb=ehpb+0.5d0*waga*rdis*rdis
+ if (energy_dec) write(iout,'(a6,2i5,5f10.3,i5)')
+ & "edisS",ii,jj,dd,dhpb(i),dhpb1(i),forcon(i),
+ & 0.5d0*waga*rdis*rdis,irestr_type(i)
C
C Evaluate gradient.
C
fac=waga*rdis/dd
endif
- endif
-cd print *,'i=',i,' ii=',ii,' jj=',jj,' dhpb=',dhpb(i),' dd=',dd,
-cd & ' waga=',waga,' fac=',fac
- do j=1,3
- ggg(j)=fac*(c(j,jj)-c(j,ii))
- enddo
+c Calculate Cartesian gradient
+ do j=1,3
+ ggg(j)=fac*(c(j,jj)-c(j,ii))
+ enddo
cd print '(i3,3(1pe14.5))',i,(ggg(j),j=1,3)
C If this is a SC-SC distance, we need to calculate the contributions to the
C Cartesian gradient in the SC vectors (ghpbx).
if (iii.lt.ii) then
- do j=1,3
- ghpbx(j,iii)=ghpbx(j,iii)-ggg(j)
- ghpbx(j,jjj)=ghpbx(j,jjj)+ggg(j)
- enddo
+ do j=1,3
+ ghpbx(j,iii)=ghpbx(j,iii)-ggg(j)
+ ghpbx(j,jjj)=ghpbx(j,jjj)+ggg(j)
+ enddo
endif
cgrad do j=iii,jjj-1
cgrad do k=1,3
enddo
endif
enddo
- if (constr_dist.ne.11) ehpb=0.5D0*ehpb
-c do i=1,nres
-c write (iout,*) "ghpbc",i,(ghpbc(j,i),j=1,3)
-c enddo
return
end
C--------------------------------------------------------------------------
c & dscp1,dscp2,sumene
c sumene = enesc(x,xx,yy,zz,cost2tab(i+1),sint2tab(i+1))
escloc = escloc + sumene
-c write (2,*) "i",i," escloc",sumene,escloc
+ if (energy_dec) write (iout,'(a6,i5,0pf7.3)')
+ & 'escloc',i,sumene
#ifdef DEBUG
C
C This section to check the numerical derivatives of the energy of ith side
& (distance(k)**2+sigma_odlir(k,ii)**2))
endif
enddo
+c write (iout,*) "distance: ii",ii," nexl",nexl
c min_odl=minval(distancek)
enddo
#endif
do i=idihconstr_start_homo,idihconstr_end_homo
-#ifdef OLDRESTR
- kat2=0.0d0
-#else
- kat2=nexl
-#endif
c betai=beta(i,i+1,i+2,i+3)
betai = phi(i)
c write (iout,*) "betai =",betai
+ kat2=0.0d0
do k=1,constr_homology
dih_diff(k)=pinorm(dih(k,i)-betai)
c write (iout,*) "dih_diff(",k,") =",dih_diff(k)
c kat3=-0.5d0*waga_angle*dih_diff(k)**2*sigma_dih(k,i)
gdih(k)=dexp(kat3)
kat2=kat2+gdih(k)
-c write(iout,*) "kat2=", kat2, "exp(kat3)=", exp(kat3)
-c write(*,*)""
+c write(iout,*) "i",i," k",k," sigma",sigma_dih(k,i),
+c & " kat2=", kat2, "gdih=",gdih(k)
enddo
c write (iout,*) "gdih",(gdih(k),k=1,constr_homology) ! exps
c write (iout,*) "i",i," betai",betai," kat2",kat2 ! sum of exps
c Deviation of theta angles wrt constr_homology ref structures
c
utheta_i=0.0d0 ! argument of Gaussian for single k
-#ifdef OLDRESTR
gutheta_i=0.0d0 ! Sum of Gaussians over constr_homology ref structures
-#else
- gutheta_i=nexl
-#endif
c do j=ifrag_back(1,i,iset)+2,ifrag_back(2,i,iset) ! original loop
c over residues in a fragment
c write (iout,*) "theta(",i,")=",theta(i)
c utheta_i=-0.5d0*waga_theta*theta_diff(k)**2*sigma_theta(k,i) ! waga_theta?
gtheta(k)=dexp(utheta_i) ! + min_utheta_i?
gutheta_i=gutheta_i+gtheta(k) ! Sum of Gaussians (pk)
+c write (iout,*) "i",i," k",k," sigma_theta",sigma_theta(k,i),
+c & " gtheta",gtheta(k)
c Gradient for single Gaussian restraint in subr Econstr_back
c dutheta(j-2)=dutheta(j-2)+wfrag_back(1,i,iset)*dtheta_i/(ii-1)
c
#endif
do i=loc_start,loc_end
usc_diff_i=0.0d0 ! argument of Gaussian for single k
-#ifdef OLDRESTR
guscdiff(i)=0.0d0 ! Sum of Gaussians over constr_homology ref structures
-#else
- guscdiff(i)=nexl
-#endif
c do j=ifrag_back(1,i,iset)+1,ifrag_back(2,i,iset)-1 ! Econstr_back legacy
c write(iout,*) "xxtab, yytab, zztab"
c write(iout,'(i5,3f8.2)') i,xxtab(i),yytab(i),zztab(i)
c usc_diff(i)=-0.5d0*waga_d*(dxx**2+dyy**2+dzz**2)*sigma_d(k,i) ! waga_d?
c uscdiffk(k)=usc_diff(i)
guscdiff2(k)=dexp(usc_diff_i) ! without min_scdiff
+c write(iout,*) "i",i," k",k," sigma_d",sigma_d(k,i),
+c & " guscdiff2",guscdiff2(k)
guscdiff(i)=guscdiff(i)+guscdiff2(k) !Sum of Gaussians (pk)
c write (iout,'(i5,6f10.5)') j,xxtab(j),yytab(j),zztab(j),
c & xxref(j),yyref(j),zzref(j)
c write (iout,*) "EBACK_SC_COR",iphi_start,iphi_end,nterm_sccor
esccor=0.0D0
do i=itau_start,itau_end
- esccor_ii=0.0D0
if ((itype(i-2).eq.ntyp1).or.(itype(i-1).eq.ntyp1)) cycle
isccori=isccortyp(itype(i-2))
isccori1=isccortyp(itype(i-1))
do intertyp=1,3 !intertyp
+ esccor_ii=0.0D0
cc Added 09 May 2012 (Adasko)
cc Intertyp means interaction type of backbone mainchain correlation:
c 1 = SC...Ca...Ca...Ca
v2ij=v2sccor(j,intertyp,isccori,isccori1)
cosphi=dcos(j*tauangle(intertyp,i))
sinphi=dsin(j*tauangle(intertyp,i))
+ if (energy_dec) esccor_ii=esccor_ii+v1ij*cosphi+v2ij*sinphi
esccor=esccor+v1ij*cosphi+v2ij*sinphi
gloci=gloci+j*(v2ij*cosphi-v1ij*sinphi)
enddo
+ if (energy_dec) write (iout,'(a6,i5,i2,0pf7.3)')
+ & 'esccor',i,intertyp,esccor_ii
gloc_sc(intertyp,i-3,icg)=gloc_sc(intertyp,i-3,icg)+wsccor*gloci
c write (iout,*) "WTF",intertyp,i,itype(i),v1ij*cosphi+v2ij*sinphi
c &gloc_sc(intertyp,i-3,icg)
projects / unres.git / blobdiff