added nanostructures energy to wham, no differs

[unres.git] / source / wham / src-M / include_unres / COMMON.INTERACT

diff --git a/source/wham/src-M/include_unres/COMMON.INTERACT b/source/wham/src-M/include_unres/COMMON.INTERACT
index 7d6b59f..7f6e1cc 100644 (file)
--- a/source/wham/src-M/include_unres/COMMON.INTERACT
+++ b/source/wham/src-M/include_unres/COMMON.INTERACT
@@ -1,5 +1,8 @@
       double precision aa_aq,bb_aq,augm,aad,bad,app,bpp,ael6,ael3,
-     & aa_lip,bb_lip
+     & aa_lip,bb_lip,sc_aa_tube_par,sc_bb_tube_par,
+     & pep_aa_tube,pep_bb_tube,dcavtub,acavtub,bcavtub,ccavtub,
+     & dcavtubpep,acavtubpep,bcavtubpep,ccavtubpep
+
       integer nnt,nct,nint_gr,istart,iend,itype,itel,itypro,ielstart,
      & ielend,nscp_gr,iscpstart,iscpend,iatsc_s,iatsc_e,iatel_s,
      & iatel_e,iatscp_s,iatscp_e,ispp,iscp,expon,expon2
@@ -17,6 +20,10 @@ C 12/1/95 Array EPS included in the COMMON block.
      & eps_orig,epslip
       common /body/eps(ntyp,ntyp),sigma(ntyp,ntyp),sigmaii(ntyp,ntyp),
      &epslip(ntyp,ntyp),
+     & sc_aa_tube_par(ntyp),sc_bb_tube_par(ntyp),
+     & pep_aa_tube,pep_bb_tube,acavtub(ntyp),dcavtub(ntyp),
+     & bcavtub(ntyp),ccavtub(ntyp),acavtubpep,dcavtubpep,
+     & bcavtubpep,ccavtubpep,
      & rs0(ntyp,ntyp),chi(ntyp,ntyp),chip(ntyp),chip0(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),
@@ -30,7 +37,10 @@ c 12/5/03 modified 09/18/03 Bond stretching parameters.
      & distchainmax,nbondterm(ntyp)
      &,vbldpDUM
 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