wprowadzenie lipidow

[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 37d3e88..4f7a354 100644 (file)
--- a/source/unres/src_MD-M/COMMON.INTERACT
+++ b/source/unres/src_MD-M/COMMON.INTERACT
@@ -1,11 +1,14 @@
-      double precision aa,bb,augm,aad,bad,app,bpp,ale6,ael3,ael6
+      double precision aa,bb,augm,aad,bad,app,bpp,ale6,ael3,ael6,
+     &aa_lip,bb_lip,aa_aq,bb_aq
       integer expon,expon2
       integer nnt,nct,nint_gr,istart,iend,itype,itel,itypro,
      & ielstart,ielend,ielstart_vdw,ielend_vdw,nscp_gr,iscpstart,
      & iscpend,iatsc_s,iatsc_e,
      & iatel_s,iatel_e,iatscp_s,iatscp_e,iatel_s_vdw,iatel_e_vdw,
      & ispp,iscp
-      common /interact/aa(ntyp,ntyp),bb(ntyp,ntyp),augm(ntyp,ntyp),
+      common /interact/aa_aq(ntyp,ntyp),bb_aq(ntyp,ntyp),
+     & aa_lip(ntyp,ntyp),bb_lip(ntyp,ntyp),aa(ntyp,ntyp),bb(ntyp,ntyp),
+     & 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),
      & iend(maxres,maxint_gr),itype(maxres),itel(maxres),itypro,
@@ -31,3 +34,7 @@ c 12/5/03 modified 09/18/03 Bond stretching parameters.
      & vbldsc0(maxbondterm,ntyp),akp,
      & aksc(maxbondterm,ntyp),abond0(maxbondterm,ntyp),
      & distchainmax,nbondterm(ntyp)
+C 01/29/15 Lipidic parameters
+      double precision   pepliptran,liptranene
+      common /lipid/ pepliptran,liptranene(ntyp)
+