X-Git-Url: http://mmka.chem.univ.gda.pl/gitweb/?a=blobdiff_plain;f=source%2Funres%2Fsrc_MD-M%2FCOMMON.INTERACT;h=448e829ebe65f079097d16ee22d49348e1f9e3c2;hb=325eda160c9ad2982501e091ca40606a29043712;hp=37d3e88f15e557dbc5dfd7ac9684ec9f638db5a6;hpb=2ec03757b68a8fb1a604a7f84f83086291fc75db;p=unres.git

diff --git a/source/unres/src_MD-M/COMMON.INTERACT b/source/unres/src_MD-M/COMMON.INTERACT
index 37d3e88..448e829 100644
--- 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),
+     & 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,
@@ -15,9 +18,11 @@
      & iatsc_s,iatsc_e,iatel_s,iatel_e,iatel_s_vdw,iatel_e_vdw,
      & iatscp_s,iatscp_e,ispp,iscp
 C 12/1/95 Array EPS included in the COMMON block.
-      double precision eps,sigma,sigmaii,rs0,chi,chip,alp,sigma0,sigii,
+      double precision eps,epslip,sigma,sigmaii,rs0,chi,chip,alp,
+     & sigma0,sigii,
      & rr0,r0,r0e,r0d,rpp,epp,elpp6,elpp3,eps_scp,rscp
-      common /body/eps(ntyp,ntyp),sigma(0:ntyp1,0:ntyp1),
+      common /body/eps(ntyp,ntyp),epslip(ntyp,ntyp),
+     & sigma(0:ntyp1,0:ntyp1),
      & sigmaii(ntyp,ntyp),
      & rs0(ntyp,ntyp),chi(ntyp,ntyp),chip(ntyp),alp(ntyp),sigma0(ntyp),
      & sigii(ntyp),rr0(ntyp),r0(ntyp,ntyp),r0e(ntyp,ntyp),r0d(ntyp,2),
@@ -31,3 +36,7 @@ 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)
+