X-Git-Url: http://mmka.chem.univ.gda.pl/gitweb/?a=blobdiff_plain;f=source%2Fwham%2Fsrc-HCD%2Finclude_unres%2FCOMMON.INTERACT;h=c929acb61311e0d325713b6e30dc0f33b60f55e5;hb=f9783c27de185ff3e1d6e874a37a1a8c4d3c93a3;hp=7d6b59f40f3ed5a045975ee684a22e648837acee;hpb=3d04f1babd4ae90f9a0b8f256a2ce0a2c5751f33;p=unres.git

diff --git a/source/wham/src-HCD/include_unres/COMMON.INTERACT b/source/wham/src-HCD/include_unres/COMMON.INTERACT
index 7d6b59f..c929acb 100644
--- a/source/wham/src-HCD/include_unres/COMMON.INTERACT
+++ b/source/wham/src-HCD/include_unres/COMMON.INTERACT
@@ -30,7 +30,9 @@ 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