AFM+tube+kcc

[unres.git] / source / unres / src_MD-M / COMMON.INTERACT

diff --git a/source/unres/src_MD-M/COMMON.INTERACT b/source/unres/src_MD-M/COMMON.INTERACT
index c43ef6a..14d92ef 100644 (file)
--- a/source/unres/src_MD-M/COMMON.INTERACT
+++ b/source/unres/src_MD-M/COMMON.INTERACT
@@ -41,6 +41,8 @@ c 12/5/03 modified 09/18/03 Bond stretching parameters.
      & aksc(maxbondterm,ntyp),abond0(maxbondterm,ntyp),
      & distchainmax,nbondterm(ntyp)
 C 01/29/15 Lipidic parameters
-      double precision   pepliptran,liptranene
+      double precision   pepliptran,liptranene,
+     &tubetranene, tubetranenepep
       common /lipid/ pepliptran,liptranene(ntyp)
+      common /tubepar/ tubetranene(ntyp), tubetranenepep