Merge branch 'devel' into AFM
[unres.git] / source / unres / src_MD-M / readrtns_CSA.F
index 00e72a0..91d7c07 100644 (file)
@@ -8,6 +8,7 @@
       include 'COMMON.CONTROL'
       include 'COMMON.SBRIDGE'
       include 'COMMON.IOUNITS'
+      include 'COMMON.SPLITELE'
       logical file_exist
 C Read force-field parameters except weights
       call parmread
@@ -79,6 +80,7 @@ C
       include 'COMMON.FFIELD'
       include 'COMMON.INTERACT'
       include 'COMMON.SETUP'
+      include 'COMMON.SPLITELE'
       COMMON /MACHSW/ KDIAG,ICORFL,IXDR
       character*8 diagmeth(0:3) /'Library','EVVRSP','Givens','Jacobi'/
       character*80 ucase
@@ -96,6 +98,10 @@ c      print *,"Processor",me," fg_rank",fg_rank," out1file",out1file
 C Set up the time limit (caution! The time must be input in minutes!)
       read_cart=index(controlcard,'READ_CART').gt.0
       call readi(controlcard,'CONSTR_DIST',constr_dist,0)
+C this variable with_theta_constr is the variable which allow to read and execute the
+C constrains on theta angles WITH_THETA_CONSTR is the keyword
+      with_theta_constr = index(controlcard,"WITH_THETA_CONSTR").gt.0
+      write (iout,*) "with_theta_constr ",with_theta_constr
       call readi(controlcard,'SYM',symetr,1)
       call reada(controlcard,'TIMLIM',timlim,960.0D0) ! default 16 hours
       unres_pdb = index(controlcard,'UNRES_PDB') .gt. 0
@@ -135,6 +141,9 @@ C Set up the time limit (caution! The time must be input in minutes!)
       refstr=pdbref .or. (index(controlcard,'REFSTR').gt.0)
       indpdb=index(controlcard,'PDBSTART')
       extconf=(index(controlcard,'EXTCONF').gt.0)
+      AFMlog=(index(controlcard,'AFM'))
+      selfguide=(index(controlcard,'SELFGUIDE'))
+      print *,'AFMlog',AFMlog,selfguide,"KUPA"
       call readi(controlcard,'IPRINT',iprint,0)
       call readi(controlcard,'MAXGEN',maxgen,10000)
       call readi(controlcard,'MAXOVERLAP',maxoverlap,1000)
@@ -213,7 +222,34 @@ cfmc        modecalc=10
       i2ndstr=index(controlcard,'USE_SEC_PRED')
       gradout=index(controlcard,'GRADOUT').gt.0
       gnorm_check=index(controlcard,'GNORM_CHECK').gt.0
+C  DISTCHAINMAX become obsolete for periodic boundry condition
       call reada(controlcard,'DISTCHAINMAX',distchainmax,5.0d0)
+C Reading the dimensions of box in x,y,z coordinates
+      call reada(controlcard,'BOXX',boxxsize,100.0d0)
+      call reada(controlcard,'BOXY',boxysize,100.0d0)
+      call reada(controlcard,'BOXZ',boxzsize,100.0d0)
+c Cutoff range for interactions
+      call reada(controlcard,"R_CUT",r_cut,15.0d0)
+      call reada(controlcard,"LAMBDA",rlamb,0.3d0)
+      call reada(controlcard,"LIPTHICK",lipthick,0.0d0)
+      call reada(controlcard,"LIPAQBUF",lipbufthick,0.0d0)
+      if (lipthick.gt.0.0d0) then
+       bordliptop=(boxzsize+lipthick)/2.0
+       bordlipbot=bordliptop-lipthick
+C      endif
+      if ((bordliptop.gt.boxzsize).or.(borlipbot.lt.0.0)) 
+     & write(iout,*) "WARNING WRONG SIZE OF LIPIDIC PHASE"
+      buflipbot=bordlipbot+lipbufthick
+      bufliptop=bordliptop-lipbufthick
+      if ((lipbufthick*2.0d0).gt.lipthick)
+     &write(iout,*) "WARNING WRONG SIZE OF LIP AQ BUF"
+      endif
+      write(iout,*) "bordliptop=",bordliptop
+      write(iout,*) "bordlipbot=",bordlipbot
+      write(iout,*) "bufliptop=",bufliptop
+      write(iout,*) "buflipbot=",buflipbot
+
+
       if (me.eq.king .or. .not.out1file ) 
      &  write (iout,*) "DISTCHAINMAX",distchainmax
       
@@ -340,8 +376,8 @@ C
       ntime_split0=ntime_split
       call readi(controlcard,"MAXTIME_SPLIT",maxtime_split,64)
       ntime_split0=ntime_split
-      call reada(controlcard,"R_CUT",r_cut,2.0d0)
-      call reada(controlcard,"LAMBDA",rlamb,0.3d0)
+c      call reada(controlcard,"R_CUT",r_cut,2.0d0)
+c      call reada(controlcard,"LAMBDA",rlamb,0.3d0)
       rest = index(controlcard,"REST").gt.0
       tbf = index(controlcard,"TBF").gt.0
       usampl = index(controlcard,"USAMPL").gt.0
@@ -576,6 +612,7 @@ C Read weights of the subsequent energy terms.
        call reada(weightcard,'CUTOFF',cutoff_corr,7.0d0)
        call reada(weightcard,'DELT_CORR',delt_corr,0.5d0)
        call reada(weightcard,'TEMP0',temp0,300.0d0)
+       call reada(weightcard,'WLT',wliptran,0.0D0)
        if (index(weightcard,'SOFT').gt.0) ipot=6
 C 12/1/95 Added weight for the multi-body term WCORR
        call reada(weightcard,'WCORRH',wcorr,1.0D0)
@@ -828,27 +865,78 @@ C 8/13/98 Set limits to generating the dihedral angles
       enddo
       read (inp,*) ndih_constr
       if (ndih_constr.gt.0) then
-        read (inp,*) ftors
-        read (inp,*) (idih_constr(i),phi0(i),drange(i),i=1,ndih_constr)
+C        read (inp,*) ftors
+        read (inp,*) (idih_constr(i),phi0(i),drange(i),ftors(i),
+     &  i=1,ndih_constr)
         if(me.eq.king.or..not.out1file)then
          write (iout,*) 
      &   'There are',ndih_constr,' constraints on phi angles.'
          do i=1,ndih_constr
-          write (iout,'(i5,2f8.3)') idih_constr(i),phi0(i),drange(i)
+          write (iout,'(i5,3f8.3)') idih_constr(i),phi0(i),drange(i),
+     &    ftors(i)
          enddo
         endif
         do i=1,ndih_constr
           phi0(i)=deg2rad*phi0(i)
           drange(i)=deg2rad*drange(i)
         enddo
-        if(me.eq.king.or..not.out1file)
-     &   write (iout,*) 'FTORS',ftors
+C        if(me.eq.king.or..not.out1file)
+C     &   write (iout,*) 'FTORS',ftors
         do i=1,ndih_constr
           ii = idih_constr(i)
           phibound(1,ii) = phi0(i)-drange(i)
           phibound(2,ii) = phi0(i)+drange(i)
         enddo 
       endif
+C first setting the theta boundaries to 0 to pi
+C this mean that there is no energy penalty for any angle occuring this can be applied 
+C for generate random conformation but is not implemented in this way
+C      do i=1,nres
+C        thetabound(1,i)=0
+C        thetabound(2,i)=pi
+C      enddo
+C begin reading theta constrains this is quartic constrains allowing to 
+C have smooth second derivative 
+      if (with_theta_constr) then
+C with_theta_constr is keyword allowing for occurance of theta constrains
+      read (inp,*) ntheta_constr
+C ntheta_constr is the number of theta constrains
+      if (ntheta_constr.gt.0) then
+C        read (inp,*) ftors
+        read (inp,*) (itheta_constr(i),theta_constr0(i),
+     &  theta_drange(i),for_thet_constr(i),
+     &  i=1,ntheta_constr)
+C the above code reads from 1 to ntheta_constr 
+C itheta_constr(i) residue i for which is theta_constr
+C theta_constr0 the global minimum value
+C theta_drange is range for which there is no energy penalty
+C for_thet_constr is the force constant for quartic energy penalty
+C E=k*x**4 
+        if(me.eq.king.or..not.out1file)then
+         write (iout,*)
+     &   'There are',ntheta_constr,' constraints on phi angles.'
+         do i=1,ntheta_constr
+          write (iout,'(i5,3f8.3)') itheta_constr(i),theta_constr0(i),
+     &    theta_drange(i),
+     &    for_thet_constr(i)
+         enddo
+        endif
+        do i=1,ntheta_constr
+          theta_constr0(i)=deg2rad*theta_constr0(i)
+          theta_drange(i)=deg2rad*theta_drange(i)
+        enddo
+C        if(me.eq.king.or..not.out1file)
+C     &   write (iout,*) 'FTORS',ftors
+C        do i=1,ntheta_constr
+C          ii = itheta_constr(i)
+C          thetabound(1,ii) = phi0(i)-drange(i)
+C          thetabound(2,ii) = phi0(i)+drange(i)
+C        enddo
+      endif ! ntheta_constr.gt.0
+      endif! with_theta_constr
+C
+C      with_dihed_constr = index(controlcard,"WITH_DIHED_CONSTR").gt.0
+C      write (iout,*) "with_dihed_constr ",with_dihed_constr
       nnt=1
 #ifdef MPI
       if (me.eq.king) then
@@ -941,6 +1029,7 @@ czscore          call geom_to_var(nvar,coord_exp_zs(1,1))
         call flush(iout)
         if (constr_dist.gt.0) call read_dist_constr
         write (iout,*) "After read_dist_constr nhpb",nhpb
+        if ((AFMlog.gt.0).or.(selfguide.gt.0)) call read_afminp
         call hpb_partition
         if(me.eq.king.or..not.out1file)
      &   write (iout,*) 'Contact order:',co
@@ -1053,18 +1142,7 @@ C initial geometry.
    40       continue
           endif
 #else
-          do itrial=1,100
-            itmp=1
-            call gen_rand_conf(itmp,*30)
-            goto 40
-   30       write (iout,*) 'Failed to generate random conformation',
-     &        ', itrial=',itrial
-            write (*,*) 'Failed to generate random conformation',
-     &        ', itrial=',itrial
-          enddo
-          write (iout,'(a,i3,a)') 'Processor:',me,
-     &      ' error in generating random conformation.'
-          write (*,'(a,i3,a)') 'Processor:',me,
+          write (*,'(a)') 
      &      ' error in generating random conformation.'
           stop
    40     continue
@@ -1990,6 +2068,8 @@ C Get parameter filenames and open the parameter files.
       open (ielep,file=elename,status='old',readonly)
       call getenv_loc('SIDEPAR',sidename)
       open (isidep,file=sidename,status='old',readonly)
+      call getenv_loc('LIPTRANPAR',liptranname)
+      open (iliptranpar,file=liptranname,status='old',action='read')
 #ifndef CRYST_SC
       call getenv_loc('ROTPARPDB',rotname_pdb)
       open (irotam_pdb,file=rotname_pdb,status='old',action='read')
@@ -2064,7 +2144,7 @@ c      print *,"Processor",myrank," fg_rank",fg_rank
       mol2name=prefix(:lenpre)//'_'//pot(:lenpot)//'.mol2'
       statname=prefix(:lenpre)//'_'//pot(:lenpot)//'.stat'
       if (lentmp.gt.0)
-     &  call copy_to_tmp(pref_orig(:ile(pref_orig))//'_'//pot(:lenpot)//
+     &  call copy_to_tmp(pref_orig(:ilen(pref_orig))//'_'//pot(:lenpot)
      &    //'.stat')
       rest2name=prefix(:ilen(prefix))//'.rst'
       if(usampl) then 
@@ -2194,6 +2274,7 @@ c-------------------------------------------------------------------------------
       include 'COMMON.MD'
       open(irest2,file=rest2name,status='unknown')
       read(irest2,*) totT,EK,potE,totE,t_bath
+      totTafm=totT
       do i=1,2*nres
          read(irest2,'(3e15.5)') (d_t(j,i),j=1,3)
       enddo
@@ -2249,6 +2330,36 @@ c-------------------------------------------------------------------------------
       enddo
       return
       end
+C---------------------------------------------------------------------------
+      subroutine read_afminp
+            implicit real*8 (a-h,o-z)
+      include 'DIMENSIONS'
+#ifdef MPI
+      include 'mpif.h'
+#endif
+      include 'COMMON.SETUP'
+      include 'COMMON.CONTROL'
+      include 'COMMON.CHAIN'
+      include 'COMMON.IOUNITS'
+      include 'COMMON.SBRIDGE'
+      character*320 afmcard
+      print *, "wchodze"
+      call card_concat(afmcard)
+      call readi(afmcard,"BEG",afmbeg,0)
+      call readi(afmcard,"END",afmend,0)
+      call reada(afmcard,"FORCE",forceAFMconst,0.0d0)
+      call reada(afmcard,"VEL",velAFMconst,0.0d0)
+      print *,'FORCE=' ,forceAFMconst
+CCCC NOW PROPERTIES FOR AFM
+       distafminit=0.0d0
+       do i=1,3
+        distafminit=(c(i,afmend)-c(i,afmbeg))**2+distafminit
+       enddo
+        distafminit=dsqrt(distafminit)
+        print *,'initdist',distafminit
+      return
+      end
+
 c-------------------------------------------------------------------------------
       subroutine read_dist_constr
       implicit real*8 (a-h,o-z)