Fixed the "***" issue in PDB output format by shifting the center of each molecule...
[unres.git] / source / wham / src / COMMON.CONTROL
1       integer iscode,indpdb,outpdb,outmol2,icomparfunc,pdbint,
2      & ensembles,constr_dist,constr_homology,homol_nset,
3      & iset
4       real*8 waga_homology
5       real*8 waga_dist, waga_angle, waga_theta, waga_d, dist_cut
6       logical refstr,pdbref,punch_dist,print_rms,caonly,verbose,
7      & merge_helices,bxfile,cxfile,histfile,entfile,zscfile,
8      & rmsrgymap,with_dihed_constr,check_conf,histout,out1file
9       common /cntrl/ iscode,indpdb,refstr,pdbref,outpdb,outmol2,
10      & punch_dist,print_rms,caonly,verbose,icomparfunc,pdbint,
11      & merge_helices,bxfile,cxfile,histfile,entfile,zscfile,rmsrgymap,
12      & ensembles,with_dihed_constr,check_conf,histout,constr_dist,
13      & constr_homology,out1file,homol_nset
14       common /homol/  waga_homology(MaxProcs/20),
15      & waga_dist,waga_angle,waga_theta,waga_d,dist_cut,iset