X-Git-Url: http://mmka.chem.univ.gda.pl/gitweb/?a=blobdiff_plain;f=source%2Funres%2Fsrc_MD-M%2FCOMMON.INTERACT;h=14d92ef9ed614e8af7097eb4a4b1f5610186fc5b;hb=34d3ad3987785642be58fb2f26557d3314215577;hp=982ae4ac6c6beb7a917adec77959be5857251539;hpb=f690e8b70bab14132839afebf080d4a28363b226;p=unres.git

diff --git a/source/unres/src_MD-M/COMMON.INTERACT b/source/unres/src_MD-M/COMMON.INTERACT
index 982ae4a..14d92ef 100644
--- a/source/unres/src_MD-M/COMMON.INTERACT
+++ b/source/unres/src_MD-M/COMMON.INTERACT
@@ -1,11 +1,18 @@
-      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,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,
      & 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),
+     & 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),
      & iend(maxres,maxint_gr),itype(maxres),itel(maxres),itypro,
@@ -15,16 +22,27 @@
      & 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),
-     & rpp(2,2),epp(2,2),elpp6(2,2),elpp3(2,2),eps_scp(20,2),rscp(20,2)
+     & rpp(2,2),epp(2,2),elpp6(2,2),elpp3(2,2),eps_scp(ntyp,2),
+     & rscp(ntyp,2)
 c 12/5/03 modified 09/18/03 Bond stretching parameters.
-      double precision vbldp0,vbldsc0,akp,aksc,abond0,distchainmax
+      double precision vbldp0,vbldpDUM,
+     &  vbldsc0,akp,aksc,abond0,distchainmax
       integer nbondterm
-      common /stretch/ vbldp0,vbldsc0(maxbondterm,ntyp),akp,
+      common /stretch/ vbldp0,vbldpDUM,
+     & vbldsc0(maxbondterm,ntyp),akp,
      & aksc(maxbondterm,ntyp),abond0(maxbondterm,ntyp),
      & distchainmax,nbondterm(ntyp)
+C 01/29/15 Lipidic parameters
+      double precision   pepliptran,liptranene,
+     &tubetranene, tubetranenepep
+      common /lipid/ pepliptran,liptranene(ntyp)
+      common /tubepar/ tubetranene(ntyp), tubetranenepep
+