+ 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
+C ebr=-12.0D0
+c
+c Old arbitrary potential - commented out.
+c
+c dbr= 4.20D0
+c fbr= 3.30D0
+c
+c Constants of the disulfide-bond potential determined based on the RHF/6-31G**
+c energy surface of diethyl disulfide.
+c A. Liwo and U. Kozlowska, 11/24/03
+c
+ D0CM = 3.78d0
+ AKCM = 15.1d0
+ AKTH = 11.0d0
+ AKCT = 12.0d0
+ V1SS =-1.08d0
+ V2SS = 7.61d0
+ V3SS = 13.7d0
+
+ do i=1,maxres-1
+ do j=i+1,maxres
+ dyn_ssbond_ij(i,j)=1.0d300
+ enddo
+ enddo
+ call reada(controlcard,"HT",Ht,0.0D0)
+C if (dyn_ss) then
+C ss_depth=ebr/wsc-0.25*eps(1,1)
+C write(iout,*) HT,wsc,eps(1,1),'KURWA'
+C Ht=Ht/wsc-0.25*eps(1,1)
+
+C akcm=akcm*whpb/wsc
+C akth=akth*whpb/wsc
+C akct=akct*whpb/wsc
+C v1ss=v1ss*whpb/wsc
+C v2ss=v2ss*whpb/wsc
+C v3ss=v3ss*whpb/wsc
+C else
+C ss_depth=ebr/whpb-0.25*eps(1,1)*wsc/whpb
+C endif