X-Git-Url: http://mmka.chem.univ.gda.pl/gitweb/?a=blobdiff_plain;f=source%2Funres%2Fsrc_MD-M%2FCOMMON.INTERACT;h=14d92ef9ed614e8af7097eb4a4b1f5610186fc5b;hb=9ff816f0d135bdee076d4e2184b100ca40ba1ca9;hp=448e829ebe65f079097d16ee22d49348e1f9e3c2;hpb=2c88a4ebbc7bb7ec866600a9cf8524236c4db394;p=unres.git

diff --git a/source/unres/src_MD-M/COMMON.INTERACT b/source/unres/src_MD-M/COMMON.INTERACT
index 448e829..14d92ef 100644
--- a/source/unres/src_MD-M/COMMON.INTERACT
+++ b/source/unres/src_MD-M/COMMON.INTERACT
@@ -1,5 +1,7 @@
       double precision aa,bb,augm,aad,bad,app,bpp,ale6,ael3,ael6,
-     &aa_lip,bb_lip,aa_aq,bb_aq
+     &aa_lip,bb_lip,aa_aq,bb_aq,sc_aa_tube_par,sc_bb_tube_par,
+     & pep_aa_tube,pep_bb_tube
+
       integer expon,expon2
       integer nnt,nct,nint_gr,istart,iend,itype,itel,itypro,
      & ielstart,ielend,ielstart_vdw,ielend_vdw,nscp_gr,iscpstart,
@@ -8,6 +10,8 @@
      & ispp,iscp
       common /interact/aa_aq(ntyp,ntyp),bb_aq(ntyp,ntyp),
      & aa_lip(ntyp,ntyp),bb_lip(ntyp,ntyp),
+     & sc_aa_tube_par(ntyp),sc_bb_tube_par(ntyp),
+     & pep_aa_tube,pep_bb_tube,
      & augm(ntyp,ntyp),
      & aad(ntyp,2),bad(ntyp,2),app(2,2),bpp(2,2),ael6(2,2),ael3(2,2),
      & expon,expon2,nnt,nct,nint_gr(maxres),istart(maxres,maxint_gr),
@@ -37,6 +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