Adam's lipid and dfa corrections
[unres.git] / source / wham / src-HCD / include_unres / COMMON.INTERACT
index 7d6b59f..c929acb 100644 (file)
@@ -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