Merge branch 'lipid' of mmka.chem.univ.gda.pl:unres into lipid
[unres.git] / source / unres / src_MD-M / COMMON.CONTROL
index b8a775e..04cbfb7 100644 (file)
@@ -1,14 +1,16 @@
       integer modecalc,iscode,indpdb,indback,indphi,iranconf,icheckgrad,
-     & inprint,i2ndstr,mucadyn,constr_dist,symetr,AFMlog,selfguide
+     & inprint,i2ndstr,mucadyn,constr_dist,symetr,AFMlog,selfguide,
+     & shield_mode
       logical minim,refstr,pdbref,outpdb,outmol2,overlapsc,energy_dec,
      &                 sideadd,lsecondary,read_cart,unres_pdb,
      &                 vdisulf,searchsc,lmuca,dccart,extconf,out1file,
-     &                 gnorm_check,gradout,split_ene
+     &                 gnorm_check,gradout,split_ene,with_theta_constr
       common /cntrl/ modecalc,iscode,indpdb,indback,indphi,iranconf,
      & icheckgrad,minim,i2ndstr,refstr,pdbref,outpdb,outmol2,iprint,
      & overlapsc,energy_dec,sideadd,lsecondary,read_cart,unres_pdb
      & ,vdisulf,searchsc,lmuca,dccart,mucadyn,extconf,out1file,
-     & constr_dist,gnorm_check,gradout,split_ene,symetr,AFMlog,
-     & selfguide
+     & selfguide,AFMlog,shield_mode,
+     & constr_dist,gnorm_check,gradout,split_ene,with_theta_constr,
+     & symetr
 C... minim = .true. means DO minimization.
 C... energy_dec = .true. means print energy decomposition matrix