include 'COMMON.FFIELD'
include 'COMMON.FREE'
include 'COMMON.INTERACT'
+ include "COMMON.SPLITELE"
+ include 'COMMON.SHIELD'
character*320 controlcard,ucase
#ifdef MPL
include 'COMMON.INFO'
#endif
- integer i
-
+ integer i,i1,i2,it1,it2
+ double precision pi
read (INP,'(a80)') titel
call card_concat(controlcard)
+ energy_dec=(index(controlcard,'ENERGY_DEC').gt.0)
+ call readi(controlcard,'TORMODE',tor_mode,0)
call readi(controlcard,'NRES',nres,0)
call readi(controlcard,'RESCALE',rescale_mode,2)
call reada(controlcard,'DISTCHAINMAX',distchainmax,50.0d0)
write (iout,*) "DISTCHAINMAX",distchainmax
+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.(bordlipbot.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
+C Shielding mode
+ call readi(controlcard,'SHIELD',shield_mode,0)
+ write (iout,*) "SHIELD MODE",shield_mode
+ 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
call readi(controlcard,'PDBOUT',outpdb,0)
call readi(controlcard,'MOL2OUT',outmol2,0)
refstr=(index(controlcard,'REFSTR').gt.0)
- write (iout,*) "REFSTR",refstr
pdbref=(index(controlcard,'PDBREF').gt.0)
+ refstr = refstr .or. pdbref
+ write (iout,*) "REFSTR",refstr," PDBREF",pdbref
iscode=index(controlcard,'ONE_LETTER')
tree=(index(controlcard,'MAKE_TREE').gt.0)
+ with_dihed_constr = index(controlcard,"WITH_DIHED_CONSTR").gt.0
+ call readi(controlcard,'CONSTR_DIST',constr_dist,0)
+ write (iout,*) "with_dihed_constr ",with_dihed_constr,
+ & " CONSTR_DIST",constr_dist
+ with_theta_constr = index(controlcard,"WITH_THETA_CONSTR").gt.0
+ write (iout,*) "with_theta_constr ",with_theta_constr
+ call flush(iout)
min_var=(index(controlcard,'MINVAR').gt.0)
plot_tree=(index(controlcard,'PLOT_TREE').gt.0)
punch_dist=(index(controlcard,'PUNCH_DIST').gt.0)
- call readi(controlcard,'NCUT',ncut,1)
+ call readi(controlcard,'NCUT',ncut,0)
+ if (ncut.gt.0) then
+ call multreada(controlcard,'CUTOFF',rcutoff,ncut,-1.0d0)
+ nclust=0
+ else
+ call readi(controlcard,'NCLUST',nclust,5)
+ endif
call readi(controlcard,'SYM',symetr,1)
write (iout,*) 'sym', symetr
call readi(controlcard,'NSTART',nstart,0)
lgrp=(index(controlcard,'LGRP').gt.0)
caonly=(index(controlcard,'CA_ONLY').gt.0)
print_dist=(index(controlcard,'PRINT_DIST').gt.0)
- call multreada(controlcard,'CUTOFF',rcutoff,ncut,-1.0d0)
call readi(controlcard,'IOPT',iopt,2)
lside = index(controlcard,"SIDE").gt.0
- efree = index(controlcard,"EFREE").gt.0
+ lefree = index(controlcard,"EFREE").gt.0
call readi(controlcard,'NTEMP',nT,1)
write (iout,*) "nT",nT
call multreada(controlcard,'TEMPER',beta_h,nT,300.0d0)
include 'COMMON.CONTROL'
include 'COMMON.CONTACTS'
include 'COMMON.TIME1'
+ include 'COMMON.TORCNSTR'
+ include 'COMMON.SHIELD'
#ifdef MPL
include 'COMMON.INFO'
#endif
character*4 sequence(maxres)
- character*800 weightcard
+ character*800 weightcard,controlcard
integer rescode
double precision x(maxvar)
+ double precision phihel,phibet,sigmahel,sigmabet,sumv,
+ & secprob(3,maxres)
integer itype_pdb(maxres)
logical seq_comp
- integer i,j
+ integer i,j,kkk,i1,i2,it1,it2
C
C Body
C
call reada(weightcard,'WTURN4',wturn4,1.0D0)
call reada(weightcard,'WTURN6',wturn6,1.0D0)
call reada(weightcard,'WSTRAIN',wstrain,1.0D0)
+ call reada(weightcard,'WSCCOR',wsccor,1.0D0)
call reada(weightcard,'WBOND',wbond,1.0D0)
call reada(weightcard,'WTOR',wtor,1.0D0)
call reada(weightcard,'WTORD',wtor_d,1.0D0)
call reada(weightcard,'CUTOFF',cutoff_corr,7.0d0)
call reada(weightcard,'DELT_CORR',delt_corr,0.5d0)
if (index(weightcard,'SOFT').gt.0) ipot=6
+ call reada(weightcard,"D0CM",d0cm,3.78d0)
+ call reada(weightcard,"AKCM",akcm,15.1d0)
+ call reada(weightcard,"AKTH",akth,11.0d0)
+ call reada(weightcard,"AKCT",akct,12.0d0)
+ call reada(weightcard,"V1SS",v1ss,-1.08d0)
+ call reada(weightcard,"V2SS",v2ss,7.61d0)
+ call reada(weightcard,"V3SS",v3ss,13.7d0)
+ call reada(weightcard,"EBR",ebr,-5.50D0)
+ call reada(weightcard,'WSHIELD',wshield,1.0d0)
+ write(iout,*) 'WSHIELD',wshield
+ call reada(weightcard,'WLT',wliptran,0.0D0)
+ call reada(weightcard,"ATRISS",atriss,0.301D0)
+ call reada(weightcard,"BTRISS",btriss,0.021D0)
+ call reada(weightcard,"CTRISS",ctriss,1.001D0)
+ call reada(weightcard,"DTRISS",dtriss,1.001D0)
+ write (iout,*) "ATRISS=", atriss
+ write (iout,*) "BTRISS=", btriss
+ write (iout,*) "CTRISS=", ctriss
+ write (iout,*) "DTRISS=", dtriss
+ dyn_ss=(index(weightcard,'DYN_SS').gt.0)
+ do i=1,maxres
+ dyn_ss_mask(i)=.false.
+ enddo
+ do i=1,maxres-1
+ do j=i+1,maxres
+ dyn_ssbond_ij(i,j)=1.0d300
+ enddo
+ enddo
+ call reada(weightcard,"HT",Ht,0.0D0)
+ if (dyn_ss) then
+ ss_depth=ebr/wsc-0.25*eps(1,1)
+ Ht=Ht/wsc-0.25*eps(1,1)
+ akcm=akcm*wstrain/wsc
+ akth=akth*wstrain/wsc
+ akct=akct*wstrain/wsc
+ v1ss=v1ss*wstrain/wsc
+ v2ss=v2ss*wstrain/wsc
+ v3ss=v3ss*wstrain/wsc
+ else
+ ss_depth=ebr/wstrain-0.25*eps(1,1)*wsc/wstrain
+ endif
+ write (iout,'(/a)') "Disulfide bridge parameters:"
+ write (iout,'(a,f10.2)') 'S-S bridge energy: ',ebr
+ write (iout,'(2(a,f10.2))') 'd0cm:',d0cm,' akcm:',akcm
+ write (iout,'(2(a,f10.2))') 'akth:',akth,' akct:',akct
+ write (iout,'(3(a,f10.2))') 'v1ss:',v1ss,' v2ss:',v2ss,
+ & ' v3ss:',v3ss
+
C 12/1/95 Added weight for the multi-body term WCORR
call reada(weightcard,'WCORRH',wcorr,1.0D0)
if (wcorr4.gt.0.0d0) wcorr=wcorr4
weights(16)=wvdwpp
weights(17)=wbond
weights(18)=scal14
+ weights(19)=wsccor
write (iout,10) wsc,wscp,welec,wvdwpp,wbond,wang,wscloc,wtor,
& wtor_d,wstrain,wel_loc,wcorr,wcorr5,wcorr6,wturn3,
- & wturn4,wturn6
+ & wturn4,wturn6,wsccor
10 format (/'Energy-term weights (unscaled):'//
& 'WSCC= ',f10.6,' (SC-SC)'/
& 'WSCP= ',f10.6,' (SC-p)'/
& 'WCORR6= ',f10.6,' (multi-body 6th order)'/
& 'WTURN3= ',f10.6,' (turns, 3rd order)'/
& 'WTURN4= ',f10.6,' (turns, 4th order)'/
- & 'WTURN6= ',f10.6,' (turns, 6th order)')
+ & 'WTURN6= ',f10.6,' (turns, 6th order)'/
+ & 'WSCCOR= ',f10.6,' (SC-backbone torsinal correalations)')
+
if (wcorr4.gt.0.0d0) then
write (iout,'(/2a/)') 'Local-electrostatic type correlation ',
& 'between contact pairs of peptide groups'
enddo
call flush(iout)
- print *,'indpdb=',indpdb,' pdbref=',pdbref
+c print *,'indpdb=',indpdb,' pdbref=',pdbref
C Read sequence if not taken from the pdb file.
if (iscode.gt.0) then
do i=1,nres
itype(i)=rescode(i,sequence(i),iscode)
enddo
- print *,nres
- print '(20i4)',(itype(i),i=1,nres)
+c print *,nres
+c print '(20i4)',(itype(i),i=1,nres)
do i=1,nres
#ifdef PROCOR
- if (itype(i).eq.21 .or. itype(i+1).eq.21) then
+ if (itype(i).eq.ntyp1 .or. itype(i+1).eq.ntyp1) then
#else
- if (itype(i).eq.21) then
+ if (itype(i).eq.ntyp1) then
#endif
itel(i)=0
#ifdef PROCOR
- else if (itype(i+1).ne.20) then
+ else if (iabs(itype(i+1)).ne.20) then
#else
- else if (itype(i).ne.20) then
+ else if (iabs(itype(i)).ne.20) then
#endif
itel(i)=1
else
write (iout,*) i,itype(i),itel(i)
enddo
- print *,'Call Read_Bridge.'
+c print *,'Call Read_Bridge.'
call read_bridge
+C this fragment reads diheadral constrains
nnt=1
nct=nres
- print *,'NNT=',NNT,' NCT=',NCT
- if (itype(1).eq.21) nnt=2
- if (itype(nres).eq.21) nct=nct-1
+c print *,'NNT=',NNT,' NCT=',NCT
+ if (itype(1).eq.ntyp1) nnt=2
+ if (itype(nres).eq.ntyp1) nct=nct-1
if (nstart.lt.nnt) nstart=nnt
if (nend.gt.nct .or. nend.eq.0) nend=nct
write (iout,*) "nstart",nstart," nend",nend
nres0=nres
+ if (with_dihed_constr) then
+
+ read (inp,*) ndih_constr
+ if (ndih_constr.gt.0) then
+ raw_psipred=.false.
+C read (inp,*) ftors
+C write (iout,*) 'FTORS',ftors
+C ftors is the force constant for torsional quartic constrains
+ read (inp,*) (idih_constr(i),phi0(i),drange(i),ftors(i),
+ & i=1,ndih_constr)
+ write (iout,*)
+ & 'There are',ndih_constr,' constraints on phi angles.'
+ do i=1,ndih_constr
+ write (iout,'(i5,3f8.3)') idih_constr(i),phi0(i),drange(i),
+ & ftors(i)
+ enddo
+ do i=1,ndih_constr
+ phi0(i)=deg2rad*phi0(i)
+ drange(i)=deg2rad*drange(i)
+ enddo
+ else if (ndih_constr.lt.0) then
+ raw_psipred=.true.
+ call card_concat(controlcard)
+ call reada(controlcard,"PHIHEL",phihel,50.0D0)
+ call reada(controlcard,"PHIBET",phibet,180.0D0)
+ call reada(controlcard,"SIGMAHEL",sigmahel,30.0d0)
+ call reada(controlcard,"SIGMABET",sigmabet,40.0d0)
+ call reada(controlcard,"WDIHC",wdihc,0.591d0)
+ write (iout,*) "Weight of the dihedral restraint term",wdihc
+ read(inp,'(9x,3f7.3)')
+ & (secprob(1,i),secprob(2,i),secprob(3,i),i=nnt,nct)
+ write (iout,*) "The secprob array"
+ do i=nnt,nct
+ write (iout,'(i5,3f8.3)') i,(secprob(j,i),j=1,3)
+ enddo
+ ndih_constr=0
+ do i=nnt+3,nct
+ if (itype(i-3).ne.ntyp1 .and. itype(i-2).ne.ntyp1
+ & .and. itype(i-1).ne.ntyp1 .and. itype(i).ne.ntyp1) then
+ ndih_constr=ndih_constr+1
+ idih_constr(ndih_constr)=i
+ sumv=0.0d0
+ do j=1,3
+ vpsipred(j,ndih_constr)=secprob(j,i-1)*secprob(j,i-2)
+ sumv=sumv+vpsipred(j,ndih_constr)
+ enddo
+ do j=1,3
+ vpsipred(j,ndih_constr)=vpsipred(j,ndih_constr)/sumv
+ enddo
+ phibound(1,ndih_constr)=phihel*deg2rad
+ phibound(2,ndih_constr)=phibet*deg2rad
+ sdihed(1,ndih_constr)=sigmahel*deg2rad
+ sdihed(2,ndih_constr)=sigmabet*deg2rad
+ endif
+ enddo
+ write (iout,*)
+ & 'There are',ndih_constr,
+ & ' bimodal restraints on gamma angles.'
+ do i=1,ndih_constr
+ write(iout,'(i5,1x,a4,i5,1h-,a4,i5,4f8.3,3f10.5)') i,
+ & restyp(itype(idih_constr(i)-2)),idih_constr(i)-2,
+ & restyp(itype(idih_constr(i)-1)),idih_constr(i)-1,
+ & phibound(1,i)*rad2deg,sdihed(1,i)*rad2deg,
+ & phibound(2,i)*rad2deg,sdihed(2,i)*rad2deg,
+ & (vpsipred(j,i),j=1,3)
+ enddo
+
+ endif ! endif ndif_constr.gt.0
+ endif ! with_dihed_constr
+ 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
+C 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
+C 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 if (pdbref) then
c read(inp,'(a)') pdbfile
c write (iout,'(2a)') 'PDB data will be read from file ',pdbfile
nstart_sup=nnt
nstart_seq=nnt
nsup=nct-nnt+1
+ kkk=1
do i=1,2*nres
do j=1,3
- cref(j,i)=c(j,i)
+ cref(j,i,kkk)=c(j,i)
enddo
enddo
endif
- call contact(.true.,ncont_ref,icont_ref)
+c call contact(.true.,ncont_ref,icont_ref)
+ endif
+ if (ns.gt.0) then
+C write (iout,'(/a,i3,a)')
+C & 'The chain contains',ns,' disulfide-bridging cysteines.'
+ write (iout,'(20i4)') (iss(i),i=1,ns)
+ if (dyn_ss) then
+ write(iout,*)"Running with dynamic disulfide-bond formation"
+ else
+ write (iout,'(/a/)') 'Pre-formed links are:'
+ do i=1,nss
+ i1=ihpb(i)-nres
+ i2=jhpb(i)-nres
+ it1=itype(i1)
+ it2=itype(i2)
+ write (iout,'(2a,i3,3a,i3,a,3f10.3)')
+ & restyp(it1),'(',i1,') -- ',restyp(it2),'(',i2,')',dhpb(i),
+ & ebr,forcon(i)
+ enddo
+ write (iout,'(a)')
+ endif
+ endif
+ if (ns.gt.0.and.dyn_ss) then
+ do i=nss+1,nhpb
+ ihpb(i-nss)=ihpb(i)
+ jhpb(i-nss)=jhpb(i)
+ forcon(i-nss)=forcon(i)
+ dhpb(i-nss)=dhpb(i)
+ enddo
+ nhpb=nhpb-nss
+ nss=0
+ call hpb_partition
+ do i=1,ns
+ dyn_ss_mask(iss(i))=.true.
+ enddo
+ endif
+c Read distance restraints
+ if (constr_dist.gt.0) then
+ call read_dist_constr
+ call hpb_partition
endif
return
end
integer i,j
C Read bridging residues.
read (inp,*) ns,(iss(i),i=1,ns)
- print *,'ns=',ns
+c print *,'ns=',ns
C Check whether the specified bridging residues are cystines.
do i=1,ns
- if (itype(iss(i)).ne.1) then
+ if (iabs(itype(iss(i))).ne.1) then
write (iout,'(2a,i3,a)')
- & 'Do you REALLY think that the residue ',restyp(iss(i)),i,
+ & 'Do you REALLY think that the residue ',
+ & restyp(itype(iss(i))),i,
& ' can form a disulfide bridge?!!!'
write (*,'(2a,i3,a)')
- & 'Do you REALLY think that the residue ',restyp(iss(i)),i,
+ & 'Do you REALLY think that the residue ',
+ & restyp(itype(iss(i))),i,
& ' can form a disulfide bridge?!!!'
#ifdef MPL
call mp_stopall(error_msg)
enddo
write (iout,'(a,i3,a)') 'Pair',i,' contains unknown cystine.'
20 continue
- dhpb(i)=dbr
- forcon(i)=fbr
+C dhpb(i)=dbr
+C forcon(i)=fbr
enddo
do i=1,nss
ihpb(i)=ihpb(i)+nres
read (rekord(iread:),*) wartosc
return
end
+C----------------------------------------------------------------------
+ subroutine multreadi(rekord,lancuch,tablica,dim,default)
+ implicit none
+ integer dim,i
+ integer tablica(dim),default
+ character*(*) rekord,lancuch
+ character*80 aux
+ integer ilen,iread
+ external ilen
+ do i=1,dim
+ tablica(i)=default
+ enddo
+ iread=index(rekord,lancuch(:ilen(lancuch))//"=")
+ if (iread.eq.0) return
+ iread=iread+ilen(lancuch)+1
+ read (rekord(iread:),*,end=10,err=10) (tablica(i),i=1,dim)
+ 10 return
+ end
+
c----------------------------------------------------------------------------
subroutine card_concat(card)
include 'DIMENSIONS'
open (irotam,file=rotname,status='old')
call getenv('TORPAR',torname)
open (itorp,file=torname,status='old')
+#ifndef NEWCORR
call getenv('TORDPAR',tordname)
open (itordp,file=tordname,status='old')
+#endif
call getenv('FOURIER',fouriername)
open (ifourier,file=fouriername,status='old')
call getenv('ELEPAR',elename)
open (isidep1,file=sidepname,status="old")
call getenv('SCCORPAR',sccorname)
open (isccor,file=sccorname,status="old")
+ call getenv('LIPTRANPAR',liptranname)
+ open (iliptranpar,file=liptranname,status='old')
#ifndef OLDSCP
C
C 8/9/01 In the newest version SCp interaction constants are read from a file
#endif
return
end
+c--------------------------------------------------------------------------
+ subroutine read_dist_constr
+ implicit real*8 (a-h,o-z)
+ include 'DIMENSIONS'
+#ifdef MPI
+ include 'mpif.h'
+#endif
+ include 'COMMON.CONTROL'
+ include 'COMMON.CHAIN'
+ include 'COMMON.IOUNITS'
+ include 'COMMON.SBRIDGE'
+ integer ifrag_(2,100),ipair_(2,100)
+ double precision wfrag_(100),wpair_(100)
+ character*500 controlcard
+ logical normalize
+ logical lprn /.true./
+ write (iout,*) "Calling read_dist_constr"
+C write (iout,*) "nres",nres," nstart_sup",nstart_sup," nsup",nsup
+C call flush(iout)
+ write(iout,*) "TU sie wywalam?"
+ call card_concat(controlcard)
+ write (iout,*) controlcard
+ call flush(iout)
+ call readi(controlcard,"NFRAG",nfrag_,0)
+ call readi(controlcard,"NPAIR",npair_,0)
+ call readi(controlcard,"NDIST",ndist_,0)
+ call reada(controlcard,'DIST_CUT',dist_cut,5.0d0)
+ call multreadi(controlcard,"IFRAG",ifrag_(1,1),2*nfrag_,0)
+ call multreadi(controlcard,"IPAIR",ipair_(1,1),2*npair_,0)
+ call multreada(controlcard,"WFRAG",wfrag_(1),nfrag_,0.0d0)
+ call multreada(controlcard,"WPAIR",wpair_(1),npair_,0.0d0)
+ normalize = index(controlcard,"NORMALIZE").gt.0
+ write (iout,*) "NFRAG",nfrag_," NPAIR",npair_," NDIST",ndist_
+ write (iout,*) "IFRAG"
+ do i=1,nfrag_
+ write (iout,*) i,ifrag_(1,i),ifrag_(2,i),wfrag_(i)
+ enddo
+ write (iout,*) "IPAIR"
+ do i=1,npair_
+ write (iout,*) i,ipair_(1,i),ipair_(2,i),wpair_(i)
+ enddo
+ call flush(iout)
+ do i=1,nfrag_
+ if (ifrag_(1,i).lt.nstart_sup) ifrag_(1,i)=nstart_sup
+ if (ifrag_(2,i).gt.nstart_sup+nsup-1)
+ & ifrag_(2,i)=nstart_sup+nsup-1
+c write (iout,*) i,ifrag_(1,i),ifrag_(2,i),wfrag_(i)
+ call flush(iout)
+ if (wfrag_(i).gt.0.0d0) then
+ do j=ifrag_(1,i),ifrag_(2,i)-1
+ do k=j+1,ifrag_(2,i)
+ write (iout,*) "j",j," k",k
+ ddjk=dist(j,k)
+ if (constr_dist.eq.1) then
+ nhpb=nhpb+1
+ ihpb(nhpb)=j
+ jhpb(nhpb)=k
+ dhpb(nhpb)=ddjk
+ forcon(nhpb)=wfrag_(i)
+ else if (constr_dist.eq.2) then
+ if (ddjk.le.dist_cut) then
+ nhpb=nhpb+1
+ ihpb(nhpb)=j
+ jhpb(nhpb)=k
+ dhpb(nhpb)=ddjk
+ forcon(nhpb)=wfrag_(i)
+ endif
+ else
+ nhpb=nhpb+1
+ ihpb(nhpb)=j
+ jhpb(nhpb)=k
+ dhpb(nhpb)=ddjk
+ forcon(nhpb)=wfrag_(i)*dexp(-0.5d0*(ddjk/dist_cut)**2)
+ endif
+ if (lprn)
+ & write (iout,'(a,3i5,f8.2,1pe12.2)') "+dist.constr ",
+ & nhpb,ihpb(nhpb),jhpb(nhpb),dhpb(nhpb),forcon(nhpb)
+ enddo
+ enddo
+ endif
+ enddo
+ do i=1,npair_
+ if (wpair_(i).gt.0.0d0) then
+ ii = ipair_(1,i)
+ jj = ipair_(2,i)
+ if (ii.gt.jj) then
+ itemp=ii
+ ii=jj
+ jj=itemp
+ endif
+ do j=ifrag_(1,ii),ifrag_(2,ii)
+ do k=ifrag_(1,jj),ifrag_(2,jj)
+ nhpb=nhpb+1
+ ihpb(nhpb)=j
+ jhpb(nhpb)=k
+ forcon(nhpb)=wpair_(i)
+ dhpb(nhpb)=dist(j,k)
+ write (iout,'(a,3i5,f8.2,f10.1)') "+dist.constr ",
+ & nhpb,ihpb(nhpb),jhpb(nhpb),dhpb(nhpb),forcon(nhpb)
+ enddo
+ enddo
+ endif
+ enddo
+ write (iout,*) "Distance restraints as read from input"
+ do i=1,ndist_
+ if (constr_dist.eq.11) then
+ read (inp,*) ihpb(nhpb+1),jhpb(nhpb+1),dhpb(i),dhpb1(i),
+ & ibecarb(i),forcon(nhpb+1),fordepth(nhpb+1)
+c fordepth(nhpb+1)=fordepth(nhpb+1)/forcon(nhpb+1)
+ if (forcon(nhpb+1).le.0.0d0.or.fordepth(nhpb+1).le.0.0d0)cycle
+ nhpb=nhpb+1
+ write (iout,'(a,4i5,2f8.2,2f10.5)') "+dist.restr ",
+ & nhpb,ihpb(nhpb),jhpb(nhpb),ibecarb(nhpb),dhpb(nhpb),
+ & dhpb1(nhpb),forcon(nhpb),fordepth(nhpb)
+ if (ibecarb(i).gt.0) then
+ ihpb(i)=ihpb(i)+nres
+ jhpb(i)=jhpb(i)+nres
+ endif
+ else
+C print *,"in else"
+ read (inp,*) ihpb(nhpb+1),jhpb(nhpb+1),dhpb(i),dhpb1(i),
+ & ibecarb(i),forcon(nhpb+1)
+ if (forcon(nhpb+1).gt.0.0d0) then
+ nhpb=nhpb+1
+ if (ibecarb(i).gt.0) then
+ ihpb(i)=ihpb(i)+nres
+ jhpb(i)=jhpb(i)+nres
+ endif
+ if (dhpb(nhpb).eq.0.0d0)
+ & dhpb(nhpb)=dist(ihpb(nhpb),jhpb(nhpb))
+ endif
+ write (iout,'(a,4i5,f8.2,f10.1)') "+dist.restr ",
+ & nhpb,ihpb(nhpb),jhpb(nhpb),ibecarb(i),dhpb(nhpb),forcon(nhpb)
+ endif
+C read (inp,*) ihpb(nhpb+1),jhpb(nhpb+1),forcon(nhpb+1)
+C if (forcon(nhpb+1).gt.0.0d0) then
+C nhpb=nhpb+1
+C dhpb(nhpb)=dist(ihpb(nhpb),jhpb(nhpb))
+ enddo
+ if (constr_dist.eq.11 .and. normalize) then
+ fordepthmax=fordepth(1)
+ do i=2,nhpb
+ if (fordepth(i).gt.fordepthmax) fordepthmax=fordepth(i)
+ enddo
+ do i=1,nhpb
+ fordepth(i)=fordepth(i)/fordepthmax
+ enddo
+ write (iout,'(/a/4a5,2a8,2a10)')
+ & "Normalized Lorenzian-like distance restraints",
+ & " Nr"," res1"," res2"," beta"," d1"," d2"," k"," V"
+ do i=1,nhpb
+ write (iout,'(4i5,2f8.2,2f10.5)')i,ihpb(i),jhpb(i),ibecarb(i),
+ & dhpb(i),dhpb1(i),forcon(i),fordepth(i)
+ enddo
+ endif
+ write (iout,*)
+ call hpb_partition
+ call flush(iout)
+ return
+ end
projects / unres.git / blobdiff