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 `MBR242E_R3Cons_em_bcr3.pdb' opened for reading 
  > ReadCoordsPdb(): >> EXPDTA     NMR, 19 STRUCTURES
  > ReadCoordsPdb(): >> REMARK   PdbStat --  ~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~
  > ReadCoordsPdb(): >> REMARK   PdbStat --  PDB COORDINATES FOR TEMP_BCM_111.PDB, 18 MODEL/S  TEMP_BCM_111.PDB  
  > ReadCoordsPdb(): >> REMARK   PdbStat --  ~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~
  > ReadCoordsPdb(): >> SEQRES   1 A  108  MET ALA GLY GLN SER ASP ARG LYS ALA ALA LEU LEU ASP 
  > ReadCoordsPdb(): Counting models in file `MBR242E_R3Cons_em_bcr3.pdb'; Model: 
  > ReadCoordsPdb(): After scanning there is(are) 18 model(s) 
  > ReadCoordsPdb(): what model do you want [(1 to 18) or all] ?_   > ReadCoordsPdb(): I'm reading file MBR242E_R3Cons_em_bcr3.pdb MODEL     1 

  > ReadCoordsPdb(): *** SUMMARY ***
  > ReadCoordsPdb(): -->  3314 ATOM records read from file 
  > ReadCoordsPdb(): -->  3314 Regular IUPAC Atoms 
  > ReadCoordsPdb(): -->     0 Pseudo-atoms (DISMAN type) 
  > ReadCoordsPdb(): -->     0 Lone pairs
  > ReadCoordsPdb(): Bye ... 
  > =============================== INFO ================================ 
  > INFO_mol: # atoms:     3314 (1010 C, 1664 H, 306 O, 330 N, 4 S, 0 Q, 0 Metals)
  > INFO_mol: # residues:     216 (Avg. mol. weight: 108.6)
  > INFO_mol: # -- M.W. : 23453.8 g/mol. (23.45 kD)     Estimated RoG <S2>:  16.96 
  > INFO_mol: CenterMass() -- Working PDB model 1 in file, model no. 1 
  > INFO_mol: CenterMass() -- Molecule `MBR242E_R3Cons_em_bcr3.pdb' model #1, TOTAL RESIDUES: 216
  > INFO_mol: Radius of Gyration <S2> :    19.4058  angstroms 
  > INFO_mol: Center of Masses: x_cm(0.065), y_cm(-0.206), z_cm(0.058) 

  > INFO_res:  MAGQSDRKAA LLDQVARVGK ALANGRRLQI LDLLAQGERA VEAIATATGM 
  > INFO_res:  NLTTASANLQ ALKSGGLVEA RREGTRQYYR IAGEDVARLF ALVQVVADEH 
  > INFO_res:  LEHHHHHHMA GQSDRKAALL DQVARVGKAL ANGRRLQILD LLAQGERAVE 
  > INFO_res:  AIATATGMNL TTASANLQAL KSGGLVEARR EGTRQYYRIA GEDVARLFAL 
  > INFO_res:  VQVVADEHLE HHHHHH
  > INFO_res:  
  > INFO_res:  MET  ALA  GLY  GLN  SER  ASP  ARG  LYS  ALA  ALA  LEU  LEU  
  > INFO_res:  ASP  GLN  VAL  ALA  ARG  VAL  GLY  LYS  ALA  LEU  ALA  ASN  
  > INFO_res:  GLY  ARG  ARG  LEU  GLN  ILE  LEU  ASP  LEU  LEU  ALA  GLN  
  > INFO_res:  GLY  GLU  ARG  ALA  VAL  GLU  ALA  ILE  ALA  THR  ALA  THR  
  > INFO_res:  GLY  MET  ASN  LEU  THR  THR  ALA  SER  ALA  ASN  LEU  GLN  
  > INFO_res:  ALA  LEU  LYS  SER  GLY  GLY  LEU  VAL  GLU  ALA  ARG  ARG  
  > INFO_res:  GLU  GLY  THR  ARG  GLN  TYR  TYR  ARG  ILE  ALA  GLY  GLU  
  > INFO_res:  ASP  VAL  ALA  ARG  LEU  PHE  ALA  LEU  VAL  GLN  VAL  VAL  
  > INFO_res:  ALA  ASP  GLU  HIS  LEU  GLU  HIS  HIS  HIS  HIS  HIS  HIS  
  > INFO_res:  MET  ALA  GLY  GLN  SER  ASP  ARG  LYS  ALA  ALA  LEU  LEU  
  > INFO_res:  ASP  GLN  VAL  ALA  ARG  VAL  GLY  LYS  ALA  LEU  ALA  ASN  
  > INFO_res:  GLY  ARG  ARG  LEU  GLN  ILE  LEU  ASP  LEU  LEU  ALA  GLN  
  > INFO_res:  GLY  GLU  ARG  ALA  VAL  GLU  ALA  ILE  ALA  THR  ALA  THR  
  > INFO_res:  GLY  MET  ASN  LEU  THR  THR  ALA  SER  ALA  ASN  LEU  GLN  
  > INFO_res:  ALA  LEU  LYS  SER  GLY  GLY  LEU  VAL  GLU  ALA  ARG  ARG  
  > INFO_res:  GLU  GLY  THR  ARG  GLN  TYR  TYR  ARG  ILE  ALA  GLY  GLU  
  > INFO_res:  ASP  VAL  ALA  ARG  LEU  PHE  ALA  LEU  VAL  GLN  VAL  VAL  
  > INFO_res:  ALA  ASP  GLU  HIS  LEU  GLU  HIS  HIS  HIS  HIS  HIS  HIS  
  > INFO_res:  
  > INFO_res:  
  > INFO_res:  38 ALA    20 ARG     6 ASN    10 ASP    14 GLN    14 GLU  
  > INFO_res:  18 GLY    14 HIS     6 ILE    28 LEU     6 LYS     4 MET  
  > INFO_res:   2 PHE     6 SER    10 THR     4 TYR    16 VAL  
  > INFO_res: DISULFIDE: ** NO INFO FOR DISULFIDES IN FILE 
  > ===================================================================== 
  > ReadCoordsPdb():  *** x-mer, 2 [2] chains 


PdbStat>   > locate_file(): file `temp.mr' opened for reading 
       0 SANI-RDC constraints read 
     336 ACO (dihedral) constraints read 
    2618 NOE-distance constraints (0 Ambiguous NOE/s) read 
     206 CHEMICAL SHIFT constraints detected -- not worked out 
    2954 TOTAL constraints read 


PdbStat> 
  > WRITER: Output file name ?:_    > WRITER: Coords, constraints, aco or sequence file? :_    > WRITER_constr: Output format (congen | discover | impact | disman | diana | xplor | cns | rosetta)? :