X-Git-Url: http://mmka.chem.univ.gda.pl/gitweb/?a=blobdiff_plain;f=source%2Fcluster%2Fwham%2Fsrc-M%2Finclude_unres%2FCOMMON.INTERACT;h=0db889533701218c3b5c4c12630ff50719bd21a3;hb=ad2687da4ea0c0ddde6c400a60c4817a689b3dff;hp=d4a58b553c3a7c10fd97b79763c8da4fe57de6a3;hpb=478a9d9a1c99eb3f4bc4ca676ff3162bdd01d633;p=unres.git

diff --git a/source/cluster/wham/src-M/include_unres/COMMON.INTERACT b/source/cluster/wham/src-M/include_unres/COMMON.INTERACT
index d4a58b5..0db8895 100644
--- a/source/cluster/wham/src-M/include_unres/COMMON.INTERACT
+++ b/source/cluster/wham/src-M/include_unres/COMMON.INTERACT
@@ -17,10 +17,12 @@ 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
+     &,vbldpDUM
       integer nbondterm
       common /stretch/ vbldp0,vbldsc0(maxbondterm,ntyp),akp,
      & aksc(maxbondterm,ntyp),abond0(maxbondterm,ntyp),
      & distchainmax,nbondterm(ntyp)
+     &,vbldpDUM