X-Git-Url: http://mmka.chem.univ.gda.pl/gitweb/?a=blobdiff_plain;f=source%2Fcluster%2Fwham%2Fsrc-HCD%2Finclude_unres%2FCOMMON.INTERACT;h=a02f7e4f58916ce8cf89bf5d8c9e41386449c9d3;hb=f9783c27de185ff3e1d6e874a37a1a8c4d3c93a3;hp=1c0b8dbc47d552644681191216555a587fb1deeb;hpb=3d04f1babd4ae90f9a0b8f256a2ce0a2c5751f33;p=unres.git

diff --git a/source/cluster/wham/src-HCD/include_unres/COMMON.INTERACT b/source/cluster/wham/src-HCD/include_unres/COMMON.INTERACT
index 1c0b8db..a02f7e4 100644
--- a/source/cluster/wham/src-HCD/include_unres/COMMON.INTERACT
+++ b/source/cluster/wham/src-HCD/include_unres/COMMON.INTERACT
@@ -31,6 +31,7 @@ c 12/5/03 modified 09/18/03 Bond stretching parameters.
      & distchainmax,nbondterm(ntyp)
      &,vbldpDUM
 C 01/29/15 Lipidic parameters
-      double precision   pepliptran,liptranene
-      common /lipid/ pepliptran,liptranene(ntyp)
-
+      double precision   pepliptran,liptranene, lipscale,
+     &tubetranene, tubetranenepep
+      common /lipid/ pepliptran,liptranene(ntyp),lipscale
+      common /tubepar/ tubetranene(ntyp), tubetranenepep