Added putting secondary-structure information to the pdbfiles generated by xdrf2pdb...

[unres.git] / source / wham / src / COMMON.ENERGIES

      double precision potE(MaxStr_Proc,Max_Parm),entfac(MaxStr_Proc),
     & q(MaxQ+2,MaxStr_Proc),enetb(max_ene,MaxStr_Proc,Max_Parm)
      integer einicheck
      common /energies/ potE,entfac,q,enetb,einicheck