include 'COMMON.INTERACT'
include 'COMMON.SETUP'
include 'COMMON.SPLITELE'
+ include 'COMMON.SHIELD'
COMMON /MACHSW/ KDIAG,ICORFL,IXDR
character*8 diagmeth(0:3) /'Library','EVVRSP','Givens','Jacobi'/
character*80 ucase
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)
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
+C solvent accesible area
+C 1 the newly introduced function
+C 2 reseved for further possible developement
+ call readi(controlcard,'SHIELD',shield_mode,0)
+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)
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)
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
write(iout,*) "bordlipbot=",bordlipbot
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
+C print *,pi,"pi"
+C rpp(1,1) is the energy r0 for peptide group contact and will be used for it
+C there will be no distinction between proline peptide group and normal peptide
+C group in case of shielding parameters
+ VSolvSphere=4.0/3.0*pi*rpp(1,1)**3
+ VSolvSphere_div=VSolvSphere-4.0/3.0*pi*(rpp(1,1)/2.0)**3
+ write (iout,*) VSolvSphere,VSolvSphere_div
+C long axis of side chain
+ do i=1,ntyp
+ long_r_sidechain(i)=vbldsc0(1,i)
+ short_r_sidechain(i)=sigma0(i)
+ enddo
+ buff_shield=1.0d0
+ endif
if (me.eq.king .or. .not.out1file )
& write (iout,*) "DISTCHAINMAX",distchainmax
include 'COMMON.BOUNDS'
include 'COMMON.MD'
include 'COMMON.SETUP'
+ include 'COMMON.SHIELD'
character*4 sequence(maxres)
integer rescode
double precision x(maxvar)
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)
call reada(weightcard,"BTRISS",btriss,0.021D0)
call reada(weightcard,"CTRISS",ctriss,1.001D0)
call reada(weightcard,"DTRISS",dtriss,1.001D0)
+ call reada(weightcard,"LIPSCALE",lipscale,1.3D0)
write (iout,*) "ATRISS=", atriss
write (iout,*) "BTRISS=", btriss
write (iout,*) "CTRISS=", ctriss
write (iout,*) "DTRISS=", dtriss
+ if (shield_mode.gt.0) then
+ lipscale=0.0d0
+ write (iout,*) "liscale not used in shield mode"
+ endif
+ write (iout,*) "lipid scaling factor", lipscale
dyn_ss=(index(weightcard,'DYN_SS').gt.0)
do i=1,maxres
dyn_ss_mask(i)=.false.
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,
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
return
else
call read_angles(inp,*36)
+ call chainbuild_extconf
endif
goto 37
36 write (iout,'(a)') 'Error reading angle file.'
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.'
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')
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')
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)
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)
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)
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
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
projects / unres.git / blobdiff