X-Git-Url: http://mmka.chem.univ.gda.pl/gitweb/?a=blobdiff_plain;f=source%2Funres%2Fsrc-HCD-5D%2FCOMMON.INTERACT;h=14416adc14162223a8dc19db4572041d67032bcb;hb=041d784829a503b7d6fb6de2bf7249685132274b;hp=8c4876dcaf72d39f61df3b1464514dd2f4590908;hpb=60f96b7e80a20922d99bac9b854cf106b25b042c;p=unres.git

diff --git a/source/unres/src-HCD-5D/COMMON.INTERACT b/source/unres/src-HCD-5D/COMMON.INTERACT
index 8c4876d..14416ad 100644
--- a/source/unres/src-HCD-5D/COMMON.INTERACT
+++ b/source/unres/src-HCD-5D/COMMON.INTERACT
@@ -58,8 +58,8 @@ 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, lipscale, 
      &tubetranene, tubetranenepep
-      common /lipid/ pepliptran,liptranene(ntyp)
+      common /lipid/ pepliptran,liptranene(ntyp),lipscale
       common /tubepar/ tubetranene(ntyp), tubetranenepep