Adam's new constr_dist single chain
[unres.git] / source / unres / src_MD / energy_p_new_barrier.F
index ddf0420..236fdc2 100644 (file)
@@ -4365,8 +4365,13 @@ C
       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
@@ -4385,106 +4390,81 @@ c        write (iout,*) "i",i," ii",ii," iii",iii," jj",jj," jjj",jjj,
 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
@@ -4497,10 +4477,6 @@ cgrad        enddo
           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--------------------------------------------------------------------------