Adam's lipid and dfa corrections
[unres.git] / source / unres / src-HCD-5D / COMMON.INTERACT
index 8c4876d..14416ad 100644 (file)
@@ -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