character*16 key
integer iparm
double precision ip,mp
+ character*6 res1
C write (iout,*) "KURWA"
C
C Body
write (iout,*) "iparm",iparm," myparm",myparm
c If reading not own parameters, skip assignment
- 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(controlcard,"D0CM",d0cm,3.78d0)
+ call reada(controlcard,"AKCM",akcm,15.1d0)
+ call reada(controlcard,"AKTH",akth,11.0d0)
+ call reada(controlcard,"AKCT",akct,12.0d0)
+ call reada(controlcard,"V1SS",v1ss,-1.08d0)
+ call reada(controlcard,"V2SS",v2ss,7.61d0)
+ call reada(controlcard,"V3SS",v3ss,13.7d0)
+ call reada(controlcard,"EBR",ebr,-5.50D0)
call reada(controlcard,"DTRISS",dtriss,1.0D0)
call reada(controlcard,"ATRISS",atriss,0.3D0)
call reada(controlcard,"BTRISS",btriss,0.02D0)
call reada(controlcard,"CTRISS",ctriss,1.0D0)
dyn_ss=(index(controlcard,'DYN_SS').gt.0)
+ write(iout,*) "ATRISS",atriss
+ write(iout,*) "BTRISS",btriss
+ write(iout,*) "CTRISS",ctriss
+ write(iout,*) "DTRISS",dtriss
+
C do i=1,maxres
C dyn_ss_mask(i)=.false.
C enddo
wbond=ww(18)
wsccor=ww(19)
whpb=ww(15)
+ wstrain=ww(15)
endif
call card_concat(controlcard,.false.)
C Read the parameters of Utheta determined from ab initio surfaces
C Kozlowska et al., J. Phys.: Condens. Matter 19 (2007) 285203
C
-c write (iout,*) "tu dochodze"
+ write (iout,*) "tu dochodze"
read (ithep,*) nthetyp,ntheterm,ntheterm2,
& ntheterm3,nsingle,ndouble
nntheterm=max0(ntheterm,ntheterm2,ntheterm3)
do i=-ntyp1,-1
ithetyp(i)=-ithetyp(-i)
enddo
-c write (iout,*) "tu dochodze"
+ write (iout,*) "tu dochodze"
do iblock=1,2
do i=-maxthetyp,maxthetyp
do j=-maxthetyp,maxthetyp
enddo
enddo
enddo
+C write (iout,*) "KURWA1"
do iblock=1,2
do i=0,nthetyp
do j=-nthetyp,nthetyp
do k=-nthetyp,nthetyp
read (ithep,'(6a)') res1
+ write(iout,*) res1,i,j,k
read (ithep,*) aa0thet(i,j,k,iblock)
read (ithep,*)(aathet(l,i,j,k,iblock),l=1,ntheterm)
read (ithep,*)
enddo
enddo
enddo
+C write(iout,*) "KURWA1.1"
C
C For dummy ends assign glycine-type coefficients of theta-only terms; the
C coefficients of theta-and-gamma-dependent terms are zero.
aa0thet(nthetyp+1,i,nthetyp+1,iblock)=0.0d0
enddo
enddo
+C write(iout,*) "KURWA1.5"
C Substitution for D aminoacids from symmetry.
do iblock=1,2
do i=-nthetyp,0
call flush(iout)
endif
#endif
-
+C write(iout,*) 'KURWA2'
#ifdef CRYST_SC
C
C Read the parameters of the probability distribution/energy expression
enddo
#endif
close(irotam)
+C write (iout,*) 'KURWAKURWA'
#ifdef CRYST_TOR
C
C Read torsional parameters in old format
C V1SS =-1.08d0
C V2SS = 7.61d0
C V3SS = 13.7d0
-
+ write (iout,*) dyn_ss,'dyndyn'
if (dyn_ss) then
ss_depth=ebr/wsc-0.25*eps(1,1)
C write(iout,*) akcm,whpb,wsc,'KURWA'