X-Git-Url: http://mmka.chem.univ.gda.pl/gitweb/?a=blobdiff_plain;f=source%2Fwham%2Fsrc-M%2Fstore_parm.F;h=115e3bbb7911e9f0c6b4a56beb6dd6fffe1fcf38;hb=910d66dd0691a8626df9102a45f6891aacb28981;hp=461a0132793bc2b2cff88be3eaf7d53150ea163f;hpb=cb6de08c319f602d0dd8e5cc284a943472651dd7;p=unres.git diff --git a/source/wham/src-M/store_parm.F b/source/wham/src-M/store_parm.F index 461a013..115e3bb 100644 --- a/source/wham/src-M/store_parm.F +++ b/source/wham/src-M/store_parm.F @@ -1,4 +1,4 @@ - subroutine store_parm(iparm) + subroutine store_parm(iparm) C C Store parameters of set IPARM C valence angles and the side chains and energy parameters. @@ -237,12 +237,17 @@ 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(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 @@ -487,12 +492,15 @@ 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_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