X-Git-Url: http://mmka.chem.univ.gda.pl/gitweb/?a=blobdiff_plain;f=source%2Fwham%2Fsrc%2Fstore_parm.F;h=ce0047fd063e736202e6aaec7bf007c28da8680b;hb=af92d6e287b870d006a9eddd64db784679bbf10a;hp=0727c010443f3bd46daa60e4ce1f79a4c5b203a3;hpb=478a9d9a1c99eb3f4bc4ca676ff3162bdd01d633;p=unres.git diff --git a/source/wham/src/store_parm.F b/source/wham/src/store_parm.F index 0727c01..ce0047f 100644 --- a/source/wham/src/store_parm.F +++ b/source/wham/src/store_parm.F @@ -217,6 +217,8 @@ c Store the SCp parameters enddo enddo c Store disulfide-bond parameters + ht_all(iparm)=ht + ss_depth_all(iparm)=ss_depth ebr_all(iparm)=ebr d0cm_all(iparm)=d0cm akcm_all(iparm)=akcm @@ -226,13 +228,16 @@ c Store disulfide-bond parameters v2ss_all(iparm)=v2ss v3ss_all(iparm)=v3ss c Store SC-backbone correlation parameters - nterm_sccor_all(iparm)=nterm_sccor - do i=1,20 - do j=1,20 - do k=1,nterm_sccor - v1sccor_all(k,i,j,iparm)=v1sccor(k,i,j) - v2sccor_all(k,i,j,iparm)=v2sccor(k,i,j) + do i=1,nsccortyp + do j=1,nsccortyp + + nterm_sccor_all(j,i,iparm)=nterm_sccor(j,i) + do l=1,3 + do k=1,nterm_sccor(j,i) + v1sccor_all(k,l,j,i,iparm)=v1sccor(k,l,j,i) + v2sccor_all(k,l,j,i,iparm)=v2sccor(k,l,j,i) enddo + enddo enddo enddo return @@ -457,6 +462,8 @@ c Restore the SCp parameters enddo enddo c Restore disulfide-bond parameters + ht=ht_all(iparm) + ss_depth=ss_depth_all(iparm) ebr=ebr_all(iparm) d0cm=d0cm_all(iparm) akcm=akcm_all(iparm) @@ -466,13 +473,18 @@ c Restore disulfide-bond parameters v2ss=v2ss_all(iparm) v3ss=v3ss_all(iparm) c Restore SC-backbone correlation parameters - nterm_sccor=nterm_sccor_all(iparm) - do i=1,20 - do j=1,20 - do k=1,nterm_sccor - v1sccor(k,i,j)=v1sccor_all(k,i,j,iparm) - v2sccor(k,i,j)=v2sccor_all(k,i,j,iparm) + do i=1,nsccortyp + do j=1,nsccortyp + + nterm_sccor(j,i)=nterm_sccor_all(j,i,iparm) +c do i=1,20 +c do j=1,20 + do l=1,3 + do k=1,nterm_sccor(j,i) + v1sccor(k,l,j,i)=v1sccor_all(k,l,j,i,iparm) + v2sccor(k,l,j,i)=v2sccor_all(k,l,j,i,iparm) enddo + enddo enddo enddo return