enddo
enddo
enddo
+ write (iout,*) "indstart(me1),indend(me1)"
+ &,indstart(me1),indend(me1)
do i=indstart(me1),indend(me1)
#else
do iparm=1,nParmSet
enddo
do i=1,ntot
#endif
+
read(ientout,rec=i,err=101)
& ((csingle(l,k),l=1,3),k=1,nres),
& ((csingle(l,k+nres),l=1,3),k=nnt,nct),
& wcorr,wcorr5,wcorr6,wturn4,wturn3,wturn6,wel_loc,
& wtor_d,wsccor,wbond
#endif
+C write (iout,*) "tuz przed energia"
call etotal(energia(0),fT)
+C write (iout,*) "tuz za energia"
+#define DEBUG
#ifdef DEBUG
write (iout,*) "Conformation",i
write (iout,'(8f10.5)') ((c(l,k),l=1,3),k=1,nres)
write (iout,'(8f10.5)') ((c(l,k+nres),l=1,3),k=nnt,nct)
call enerprint(energia(0),fT)
+#endif
+#undef DEBUG
+#ifdef DEBUG
write (iout,'(2i5,21f8.2)') i,iparm,(energia(k),k=1,21)
- write (iout,*) "ftors",ftors
+ write (iout,*) "ftors(1)",ftors(1)
call briefout(i,energia(0))
temp=1.0d0/(beta_h(ib,ipar)*1.987D-3)
write (iout,*) "temp", temp
endif
endif
endif
+C write (iout,*) "Czy tu dochodze"
potE(iii+1,iparm)=energia(0)
- do k=1,21
+ do k=1,22
enetb(k,iii+1,iparm)=energia(k)
enddo
#ifdef DEBUG
c call flush(iout)
call xdrfint_(ixdrf, nss, iret)
do j=1,nss
- call xdrfint_(ixdrf, ihpb(j), iret)
- call xdrfint_(ixdrf, jhpb(j), iret)
+ if (dyn_ss) then
+ call xdrfint(ixdrf, idssb(j)+nres, iret)
+ call xdrfint(ixdrf, jdssb(j)+nres, iret)
+ else
+ call xdrfint_(ixdrf, ihpb(j), iret)
+ call xdrfint_(ixdrf, jhpb(j), iret)
+ endif
enddo
call xdrffloat_(ixdrf,real(eini),iret)
call xdrffloat_(ixdrf,real(efree),iret)
call xdrfint(ixdrf, nss, iret)
do j=1,nss
- call xdrfint(ixdrf, ihpb(j), iret)
- call xdrfint(ixdrf, jhpb(j), iret)
+ if (dyn_ss) then
+ call xdrfint(ixdrf, idssb(j)+nres, iret)
+ call xdrfint(ixdrf, jdssb(j)+nres, iret)
+ else
+ call xdrfint(ixdrf, ihpb(j), iret)
+ call xdrfint(ixdrf, jhpb(j), iret)
+ endif
enddo
call xdrffloat(ixdrf,real(eini),iret)
call xdrffloat(ixdrf,real(efree),iret)
endif
call int_from_cart1(.false.)
do j=nnt+1,nct
+ if (wliptran.gt.0d0) then
+ if (itype(j-1).ne.ntyp1 .and. itype(j).ne.ntyp1 .and.
+ & (vbld(j).lt.2.0d0 .or. vbld(j).gt.5.3d0)) then
+ if (iprint.gt.0)
+ & write (iout,*) "Bad CA-CA bond length",j," ",vbld(j),
+ & " for conformation",ii,wliptran
+ if (iprint.gt.1) then
+ write (iout,*) "The Cartesian geometry is:"
+ write (iout,'(8f10.5)') ((c(l,k),l=1,3),k=1,nres)
+ write (iout,'(8f10.5)') ((c(l,k+nres),l=1,3),k=nnt,nct)
+ write (iout,*) "The internal geometry is:"
+ write (iout,'(8f10.4)') (vbld(k),k=nnt+1,nct)
+ write (iout,'(8f10.4)') (vbld(k),k=nres+nnt,nres+nct)
+ write (iout,'(8f10.4)') (rad2deg*theta(k),k=3,nres)
+ write (iout,'(8f10.4)') (rad2deg*phi(k),k=4,nres)
+ write (iout,'(8f10.4)') (rad2deg*alph(k),k=2,nres-1)
+ write (iout,'(8f10.4)') (rad2deg*omeg(k),k=2,nres-1)
+ endif
+ if (iprint.gt.0) write (iout,*)
+ & "This conformation WILL NOT be added to the database."
+ conf_check=.false.
+ return
+ endif
+
+ else
if (itype(j-1).ne.ntyp1 .and. itype(j).ne.ntyp1 .and.
& (vbld(j).lt.2.0d0 .or. vbld(j).gt.5.0d0)) then
if (iprint.gt.0)
& write (iout,*) "Bad CA-CA bond length",j," ",vbld(j),
- & " for conformation",ii
+ & " for conformation",ii,wliptran
if (iprint.gt.1) then
write (iout,*) "The Cartesian geometry is:"
write (iout,'(8f10.5)') ((c(l,k),l=1,3),k=1,nres)
conf_check=.false.
return
endif
+ endif
enddo
do j=nnt,nct
itj=itype(j)