Merge branch 'adasko' of mmka.chem.univ.gda.pl:unres into adasko

diff --git a/source/wham/src-M/include_unres/COMMON.INTERACT b/source/wham/src-M/include_unres/COMMON.INTERACT
index d4a58b5..650af0d 100644 (file)
--- a/source/wham/src-M/include_unres/COMMON.INTERACT
+++ b/source/wham/src-M/include_unres/COMMON.INTERACT
@@ -17,7 +17,7 @@ C 12/1/95 Array EPS included in the COMMON block.
      & rs0(ntyp,ntyp),chi(ntyp,ntyp),chip(ntyp),chip0(ntyp),alp(ntyp),
      & sigma0(ntyp),sigii(ntyp),rr0(ntyp),r0(ntyp,ntyp),r0e(ntyp,ntyp),
      & r0d(ntyp,2),rpp(2,2),epp(2,2),elpp6(2,2),elpp3(2,2),
-     & eps_scp(20,2),rscp(20,2),eps_orig(ntyp,ntyp)
+     & eps_scp(ntyp,2),rscp(ntyp,2),eps_orig(ntyp,ntyp)
 c 12/5/03 modified 09/18/03 Bond stretching parameters.
       double precision vbldp0,vbldsc0,akp,aksc,abond0,distchainmax
       integer nbondterm

diff --git a/source/wham/src-M/include_unres/COMMON.SCROT b/source/wham/src-M/include_unres/COMMON.SCROT
index 2da7b8f..a352775 100644 (file)
--- a/source/wham/src-M/include_unres/COMMON.SCROT
+++ b/source/wham/src-M/include_unres/COMMON.SCROT
@@ -1,3 +1,3 @@
 C Parameters of the SC rotamers (local) term
       double precision sc_parmin
-      common/scrot/sc_parmin(maxsccoef,20)
+      common/scrot/sc_parmin(maxsccoef,ntyp)