Adam's lipid and dfa corrections

[unres.git] / source / cluster / wham / src-HCD / include_unres / COMMON.INTERACT

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 (file)
--- 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