AFM+tube+kcc
[unres.git] / source / unres / src_MD-M / readrtns_CSA.F
index bdc7c9d..e40717f 100644 (file)
@@ -104,7 +104,7 @@ 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
+      call reada(controlcard,'TIMLIM',timlim,2800.0D0) ! default 16 hours
       unres_pdb = index(controlcard,'UNRES_PDB') .gt. 0
       call reada(controlcard,'SAFETY',safety,30.0D0) ! default 30 minutes
       call reada(controlcard,'RMSDBC',rmsdbc,3.0D0)
@@ -145,6 +145,8 @@ C constrains on theta angles WITH_THETA_CONSTR is the keyword
       AFMlog=(index(controlcard,'AFM'))
       selfguide=(index(controlcard,'SELFGUIDE'))
       print *,'AFMlog',AFMlog,selfguide,"KUPA"
+      call readi(controlcard,'TUBEMOD',tubelog,0)
+      write (iout,*) TUBElog,"TUBEMODE"
       call readi(controlcard,'IPRINT',iprint,0)
 C SHIELD keyword sets if the shielding effect of side-chains is used
 C 0 denots no shielding is used all peptide are equally despite the 
@@ -155,6 +157,9 @@ C 2 reseved for further possible developement
 C      if(me.eq.king .or. .not. out1file .and. fg_rank.eq.0) then
         write(iout,*) "shield_mode",shield_mode
 C      endif
+      call readi(controlcard,'TORMODE',tor_mode,0)
+C      if(me.eq.king .or. .not. out1file .and. fg_rank.eq.0) then
+        write(iout,*) "torsional and valence angle mode",tor_mode
       call readi(controlcard,'MAXGEN',maxgen,10000)
       call readi(controlcard,'MAXOVERLAP',maxoverlap,1000)
       call readi(controlcard,"KDIAG",kdiag,0)
@@ -176,6 +181,7 @@ C      endif
         else
           icheckgrad=3
         endif
+        call reada(controlcard,'DELTA',aincr,1.0d-7)
       elseif (index(controlcard,'THREAD').gt.0) then
         modecalc=2
         call readi(controlcard,'THREAD',nthread,0)
@@ -247,7 +253,7 @@ c Cutoff range for interactions
        bordliptop=(boxzsize+lipthick)/2.0
        bordlipbot=bordliptop-lipthick
 C      endif
-      if ((bordliptop.gt.boxzsize).or.(borlipbot.lt.0.0)) 
+      if ((bordliptop.gt.boxzsize).or.(bordlipbot.lt.0.0)) 
      & write(iout,*) "WARNING WRONG SIZE OF LIPIDIC PHASE"
       buflipbot=bordlipbot+lipbufthick
       bufliptop=bordliptop-lipbufthick
@@ -259,6 +265,16 @@ C      endif
       write(iout,*) "bufliptop=",bufliptop
       write(iout,*) "buflipbot=",buflipbot
       write (iout,*) "SHIELD MODE",shield_mode
+      if (TUBElog.gt.0) then
+       call reada(controlcard,"XTUBE",tubecenter(1),0.0d0)
+       call reada(controlcard,"YTUBE",tubecenter(2),0.0d0)
+       call reada(controlcard,"RTUBE",tubeR0,0.0d0)
+       call reada(controlcard,"TUBETOP",bordtubetop,boxzsize)
+       call reada(controlcard,"TUBEBOT",bordtubebot,0.0d0)
+       call reada(controlcard,"TUBEBUF",tubebufthick,1.0d0)
+       buftubebot=bordtubebot+tubebufthick
+       buftubetop=bordtubetop-tubebufthick
+      endif
       if (shield_mode.gt.0) then
       pi=3.141592d0
 C VSolvSphere the volume of solving sphere
@@ -597,6 +613,7 @@ C
       include 'COMMON.BOUNDS'
       include 'COMMON.MD'
       include 'COMMON.SETUP'
+      include 'COMMON.SHIELD'
       character*4 sequence(maxres)
       integer rescode
       double precision x(maxvar)
@@ -638,7 +655,9 @@ 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,'WSHIELD',wshield,1.0d0)
        call reada(weightcard,'WLT',wliptran,0.0D0)
+       call reada(weightcard,'WTUBE',wtube,1.0D0)
        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)
@@ -777,7 +796,7 @@ C 12/1/95 Added weight for the multi-body term WCORR
           ss_depth=0.0
         endif
       endif
-
+      write (iout,*) "wshield,", wshield
       if(me.eq.king.or..not.out1file) then
        write (iout,*) "Parameters of the SS-bond potential:"
        write (iout,*) "D0CM",d0cm," AKCM",akcm," AKTH",akth,
@@ -1035,7 +1054,7 @@ c----------------------
           call MPI_Finalize(MPI_COMM_WORLD,IERROR)
           stop 'Error reading reference structure'
 #endif
-   39     call chainbuild
+   39     call chainbuild_extconf
           call setup_var
 czscore          call geom_to_var(nvar,coord_exp_zs(1,1))
           nstart_sup=nnt
@@ -1108,6 +1127,7 @@ C initial geometry.
             return
           else
             call read_angles(inp,*36)
+            call chainbuild_extconf
           endif
           goto 37
    36     write (iout,'(a)') 'Error reading angle file.'
@@ -1132,6 +1152,7 @@ C initial geometry.
           omeg(i)=-120d0*deg2rad
           if (itype(i).le.0) omeg(i)=-omeg(i)
          enddo
+        call chainbuild_extconf
         else
           if(me.eq.king.or..not.out1file)
      &     write (iout,'(a)') 'Random-generated initial geometry.'
@@ -1999,12 +2020,18 @@ C Get parameter filenames and open the parameter files.
       open (itorp,file=torname,status='old',readonly,shared)
       call getenv_loc('TORDPAR',tordname)
       open (itordp,file=tordname,status='old',readonly,shared)
+      call getenv_loc('TORKCC',torkccname)
+      open (itorkcc,file=torkccname,status='old',readonly,shared)
+      call getenv_loc('THETKCC',thetkccname)
+      open (ithetkcc,file=thetkccname,status='old',readonly,shared)
       call getenv_loc('FOURIER',fouriername)
       open (ifourier,file=fouriername,status='old',readonly,shared)
       call getenv_loc('ELEPAR',elename)
       open (ielep,file=elename,status='old',readonly,shared)
       call getenv_loc('SIDEPAR',sidename)
       open (isidep,file=sidename,status='old',readonly,shared)
+      call getenv_loc('LIPTRANPAR',liptranname)
+      open (iliptranpar,file=liptranname,status='old',readonly,shared)
 #elif (defined CRAY) || (defined AIX)
       open(1,file=pref_orig(:ilen(pref_orig))//'.inp',status='old',
      &  action='read')
@@ -2027,6 +2054,10 @@ c      print *,"Processor",myrank," opened file IROTAM"
 c      print *,"Processor",myrank," opened file ITORP" 
       call getenv_loc('TORDPAR',tordname)
       open (itordp,file=tordname,status='old',action='read')
+      call getenv_loc('TORKCC',torkccname)
+      open (itorkcc,file=torkccname,status='old',action='read')
+      call getenv_loc('THETKCC',thetkccname)
+      open (ithetkcc,file=thetkccname,status='old',action='read')
 c      print *,"Processor",myrank," opened file ITORDP" 
       call getenv_loc('SCCORPAR',sccorname)
       open (isccor,file=sccorname,status='old',action='read')
@@ -2039,6 +2070,8 @@ c      print *,"Processor",myrank," opened file IFOURIER"
 c      print *,"Processor",myrank," opened file IELEP" 
       call getenv_loc('SIDEPAR',sidename)
       open (isidep,file=sidename,status='old',action='read')
+      call getenv_loc('LIPTRANPAR',liptranname)
+      open (iliptranpar,file=liptranname,status='old',action='read')
 c      print *,"Processor",myrank," opened file ISIDEP" 
 c      print *,"Processor",myrank," opened parameter files" 
 #elif (defined G77)
@@ -2056,6 +2089,10 @@ C Get parameter filenames and open the parameter files.
       open (itorp,file=torname,status='old')
       call getenv_loc('TORDPAR',tordname)
       open (itordp,file=tordname,status='old')
+      call getenv_loc('TORKCC',torkccname)
+      open (itorkcc,file=torkccname,status='old')
+      call getenv_loc('THETKCC',thetkccname)
+      open (ithetkcc,file=thetkccname,status='old')
       call getenv_loc('SCCORPAR',sccorname)
       open (isccor,file=sccorname,status='old')
       call getenv_loc('FOURIER',fouriername)
@@ -2064,6 +2101,8 @@ C Get parameter filenames and open the parameter files.
       open (ielep,file=elename,status='old')
       call getenv_loc('SIDEPAR',sidename)
       open (isidep,file=sidename,status='old')
+      call getenv_loc('LIPTRANPAR',liptranname)
+      open (iliptranpar,file=liptranname,status='old')
 #else
       open(1,file=pref_orig(:ilen(pref_orig))//'.inp',status='old',
      &  readonly)
@@ -2080,6 +2119,10 @@ C Get parameter filenames and open the parameter files.
       open (itorp,file=torname,status='old',readonly)
       call getenv_loc('TORDPAR',tordname)
       open (itordp,file=tordname,status='old',readonly)
+      call getenv_loc('TORKCC',torkccname)
+      open (itorkcc,file=torkccname,status='old',readonly)
+      call getenv_loc('THETKCC',thetkccname)
+      open (ithetkcc,file=thetkccname,status='old',readonly)
       call getenv_loc('SCCORPAR',sccorname)
       open (isccor,file=sccorname,status='old',readonly)
 #ifndef CRYST_THETA
@@ -2101,6 +2144,8 @@ C Get parameter filenames and open the parameter files.
       open (irotam_pdb,file=rotname_pdb,status='old',action='read')
 #endif
 #endif
+      call getenv_loc('TUBEPAR',tubename)
+      open (itube,file=tubename,status='old',readonly)
 #ifndef OLDSCP
 C
 C 8/9/01 In the newest version SCp interaction constants are read from a file