Running PDBSTAT from Linux 
  Ayuda is on: /farm/software/PdbStat/PdbStat-5.9

  (C)
  (C)  Pdbstat -- A program to evaluate some statistics of macromolecules,
  (C)             given the cartesian coordinates.
  (C)
  (C)  (c) Copyright 1992-2013 Roberto Tejero and Gaetano T. Montelione
  (C)      Center for Advanced Technology and Medicine (CABM)
  (C)      Rutgers University
  (C)
       ** VERSION:  5.9-exp mar may 14 00:20:00 UTC 2013  ** 
       ~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~ 
       ===============>  W E L C O M E  to PDBStat <================   
 PDBStat has become a tool able (between other things) of:
    a) read and interconvert between DISMAN, DYANA, PDB, DISCOVER, IMPACT 
    b) elaborate some info about the molecule as MW, Radius of gyration, .. 
    c) investigate the setereochemical quality of a protein by evaluating 
       phi, psi, chi1, impropers and chirality 
 The sequence of acts should be: 
       1.- read a file (coords, constr) 
       2.- read a sequence file (can be free format) 
       3.- Follow menu (calculating, writing ...) 

 HAVE FUN AND ENJOY !!
 **** For more info type `help' or `menu' **** 

  --> ... Reading/Loading Distances file  ...  125 distance records read
  --> ... Reading/Loading Dihedral Library .. 1119 library records read

PdbStat> [rea]d [hel]p [his]tory [men]u [phi] [qui]t...

PdbStat>  leyendo PDB 
  > locate_file(): file `XCR50_R3_em_bcr3.pdb' opened for reading 
  > ReadCoordsPdb(): >> EXPDTA     NMR, 21 STRUCTURES
  > ReadCoordsPdb(): >> REMARK   PdbStat --  ~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~
  > ReadCoordsPdb(): >> REMARK   PdbStat --  PDB COORDINATES FOR TEMP.PDB, 20 MODEL/S  TEMP.PDB  
  > ReadCoordsPdb(): >> REMARK   PdbStat --  ~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~
  > ReadCoordsPdb(): >> SEQRES   1 A   78  MET ALA LEU THR LEU TYR GLN ARG ASP ASP CYS HIS LEU 
  > ReadCoordsPdb(): Counting models in file `XCR50_R3_em_bcr3.pdb'; Model: 
  > ReadCoordsPdb(): After scanning there is(are) 20 model(s) 
  > ReadCoordsPdb(): what model do you want [(1 to 20) or all] ?_   > ReadCoordsPdb(): I'm reading file XCR50_R3_em_bcr3.pdb MODEL     1 

  > ReadCoordsPdb(): *** SUMMARY ***
  > ReadCoordsPdb(): -->  1197 ATOM records read from file 
  > ReadCoordsPdb(): -->  1197 Regular IUPAC Atoms 
  > ReadCoordsPdb(): -->     0 Pseudo-atoms (DISMAN type) 
  > ReadCoordsPdb(): -->     0 Lone pairs
  > ReadCoordsPdb(): Bye ... 
  > =============================== INFO ================================ 
  > INFO_mol: # atoms:     1197 (388 C, 584 H, 113 O, 108 N, 4 S, 0 Q, 0 Metals)
  > INFO_mol: # residues:      78 (Avg. mol. weight: 111.5)
  > INFO_mol: # -- M.W. :  8697.7 g/mol. (8.70 kD)     Estimated RoG <S2>:  11.52 
  > INFO_mol: CenterMass() -- Working PDB model 1 in file, model no. 1 
  > INFO_mol: CenterMass() -- Molecule `XCR50_R3_em_bcr3.pdb' model #1, TOTAL RESIDUES: 78
  > INFO_mol: Radius of Gyration <S2> :    12.0437  angstroms 
  > INFO_mol: Center of Masses: x_cm(0.125), y_cm(-0.635), z_cm(0.727) 

  > INFO_res:  MALTLYQRDD CHLCDQAVEA LAQARAGAFF SVFIDDDAAL ESAYGLRVPV 
  > INFO_res:  LRDPMGRELD WPFDAPRLRA WLDAAPHA
  > INFO_res:  
  > INFO_res:  MET  ALA  LEU  THR  LEU  TYR  GLN  ARG  ASP  ASP  CYS  HIS  
  > INFO_res:  LEU  CYS  ASP  GLN  ALA  VAL  GLU  ALA  LEU  ALA  GLN  ALA  
  > INFO_res:  ARG  ALA  GLY  ALA  PHE  PHE  SER  VAL  PHE  ILE  ASP  ASP  
  > INFO_res:  ASP  ALA  ALA  LEU  GLU  SER  ALA  TYR  GLY  LEU  ARG  VAL  
  > INFO_res:  PRO  VAL  LEU  ARG  ASP  PRO  MET  GLY  ARG  GLU  LEU  ASP  
  > INFO_res:  TRP  PRO  PHE  ASP  ALA  PRO  ARG  LEU  ARG  ALA  TRP  LEU  
  > INFO_res:  ASP  ALA  ALA  PRO  HIS  ALA  
  > INFO_res:  
  > INFO_res:  15 ALA     7 ARG    10 ASP     2 CYS     3 GLN     3 GLU  
  > INFO_res:   3 GLY     2 HIS     1 ILE    10 LEU     2 MET     4 PHE  
  > INFO_res:   5 PRO     2 SER     1 THR     2 TYR     2 TRP     4 VAL  
  > INFO_res: DISULFIDE: ** NO INFO FOR DISULFIDES IN FILE 
  > ===================================================================== 
  > ReadCoordsPdb():  *** monomer, 1 [1] chains *** 


PdbStat>   > locate_file(): file `temp.dist' opened for reading 
  > CNSTR_rdr:  Converting DYANA UPL input file 
  > CNSTR_rdr:  1565 constraints read