X-Git-Url: http://mmka.chem.univ.gda.pl/gitweb/?a=blobdiff_plain;f=source%2Funres%2Fsrc_MD-M%2FCOMMON.INTERACT;h=14d92ef9ed614e8af7097eb4a4b1f5610186fc5b;hb=0f0de9db1b30128ff6d36e35350c2bd10597a191;hp=c43ef6a0a7bcdf6afc3f439f067dc050cc829ac8;hpb=0cda1be1a3786bb92473b33bf4694c86e35e2407;p=unres.git

diff --git a/source/unres/src_MD-M/COMMON.INTERACT b/source/unres/src_MD-M/COMMON.INTERACT
index c43ef6a..14d92ef 100644
--- 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