source/cluster/wham/src-M/include_unres/COMMON.INTERACT

   1       double precision aa_aq,bb_aq,augm,aad,bad,app,bpp,ael6,ael3,
   2      & aa_lip,bb_lip,sc_aa_tube_par,sc_bb_tube_par,
   3      & pep_aa_tube,pep_bb_tube,dcavtub,acavtub,bcavtub,ccavtub,
   4      & dcavtubpep,acavtubpep,bcavtubpep,ccavtubpep
   5       integer nnt,nct,nint_gr,istart,iend,itype,itel,itypro,ielstart,
   6      & ielend,nscp_gr,iscpstart,iscpend,iatsc_s,iatsc_e,iatel_s,
   7      & iatel_e,iatscp_s,iatscp_e,ispp,iscp,expon,expon2
   8       common /interact/aa_aq(ntyp,ntyp),bb_aq(ntyp,ntyp),
   9      & augm(ntyp,ntyp),aa_lip(ntyp,ntyp),bb_lip(ntyp,ntyp),
  10      & aad(ntyp,2),bad(ntyp,2),app(2,2),bpp(2,2),ael6(2,2),ael3(2,2),
  11      & expon,expon2,nnt,nct,nint_gr(maxres),istart(maxres,maxint_gr),
  12      & iend(maxres,maxint_gr),itype(maxres),itel(maxres),itypro,
  13      & ielstart(maxres),ielend(maxres),nscp_gr(maxres),
  14      & iscpstart(maxres,maxint_gr),iscpend(maxres,maxint_gr),
  15      & iatsc_s,iatsc_e,iatel_s,iatel_e,iatscp_s,iatscp_e,ispp,iscp
  16 C 12/1/95 Array EPS included in the COMMON block.
  17       double precision eps,epslip,sigma,sigmaii,rs0,chi,chip,chip0,
  18      & alp,signa0,
  19      & sigii,sigma0,rr0,r0,r0e,r0d,rpp,epp,elpp6,elpp3,eps_scp,rscp,
  20      & eps_orig
  21       common /body/eps(ntyp,ntyp),epslip(ntyp,ntyp),
  22      & sc_aa_tube_par(ntyp),sc_bb_tube_par(ntyp),
  23      & pep_aa_tube,pep_bb_tube,acavtub(ntyp),dcavtub(ntyp),
  24      & bcavtub(ntyp),ccavtub(ntyp),acavtubpep,dcavtubpep,
  25      & bcavtubpep,ccavtubpep,
  26      & sigma(ntyp,ntyp),sigmaii(ntyp,ntyp),
  27      & rs0(ntyp,ntyp),chi(ntyp,ntyp),chip(ntyp),chip0(ntyp),alp(ntyp),
  28      & sigma0(ntyp),sigii(ntyp),rr0(ntyp),r0(ntyp,ntyp),r0e(ntyp,ntyp),
  29      & r0d(ntyp,2),rpp(2,2),epp(2,2),elpp6(2,2),elpp3(2,2),
  30      & eps_scp(ntyp,2),rscp(ntyp,2),eps_orig(ntyp,ntyp)
  31 c 12/5/03 modified 09/18/03 Bond stretching parameters.
  32       double precision vbldp0,vbldsc0,akp,aksc,abond0,distchainmax
  33      &,vbldpDUM
  34       integer nbondterm
  35       common /stretch/ vbldp0,vbldsc0(maxbondterm,ntyp),akp,
  36      & aksc(maxbondterm,ntyp),abond0(maxbondterm,ntyp),
  37      & distchainmax,nbondterm(ntyp)
  38      &,vbldpDUM
  39 C 01/29/15 Lipidic parameters
  40       double precision   pepliptran,liptranene,
  41      & tubetranene, tubetranenepep
  42       common /lipid/ pepliptran,liptranene(ntyp)
  43       common /tubepar/ tubetranene(ntyp), tubetranenepep
  44