Running PDBSTAT from Linux 
  Ayuda is on: /farm/software/PdbStat/PdbStat-5.7

  (C)
  (C)  Pdbstat -- A program to evaluate some statistics of macromolecules,
  (C)             given the cartesian coordinates.
  (C)
  (C)  (c) Copyright 1992-2012 Roberto Tejero and Gaetano T. Montelione
  (C)      Center for Advanced Technology and Medicine (CABM)
  (C)      Rutgers University
  (C)
       ** VERSION:  5.7-exp dom mar 10 23:17:04 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 ...) 

   NOTE: Be aware that if you read in a constraint file you 
         *ALWAYS* need to read a sequence file also

 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 `SGR42_R3Cons_em_bcr3.pdb' opened for reading 
  > ReadCoordsPdb(): >> EXPDTA     NMR, 21 STRUCTURES
  > ReadCoordsPdb(): >> REMARK   PdbStat --  ~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~
  > ReadCoordsPdb(): >> REMARK   PdbStat --  PDB COORDINATES FOR TEMP_BCM_111.PDB, 20 MODEL/S  TEMP_BCM_111.PDB  
  > ReadCoordsPdb(): >> REMARK   PdbStat --  ~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~
  > ReadCoordsPdb(): >> SEQRES   1 A   66  MET ILE PHE PRO GLY ALA THR VAL ARG VAL THR ASN VAL 
   1  > ReadCoordsPdb(): Counting models in file `SGR42_R3Cons_em_bcr3.pdb'; Model:    2   3   4   5   6   7   8   9  10  11  12  13  14  15  16  17  18  19  20
  > 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 SGR42_R3Cons_em_bcr3.pdb MODEL     1 

  > ReadCoordsPdb(): *** SUMMARY ***
  > ReadCoordsPdb(): -->  1066 ATOM records read from file 
  > ReadCoordsPdb(): -->  1066 Regular IUPAC Atoms 
  > ReadCoordsPdb(): -->     0 Pseudo-atoms (DISMAN type) 
  > ReadCoordsPdb(): -->     0 Lone pairs
  > ReadCoordsPdb(): Bye ... 
  > =============================== INFO ================================ 
  > INFO_mol: # atoms:     1066 (346 C, 524 H, 97 O, 98 N, 1 S, 0 Q, 0 Metals)
  > INFO_mol: # residues:      66 (Avg. mol. weight: 115.8)
  > INFO_mol: # -- M.W. :  7640.5 g/mol. (7.64 kD)     Estimated RoG <S2>:  10.81 
  > INFO_mol: CenterMass() -- Working PDB model 1 in file, model no. 1 
  > INFO_mol: CenterMass() -- Molecule `SGR42_R3Cons_em_bcr3.pdb' model #1, TOTAL RESIDUES: 66
  > INFO_mol: Radius of Gyration <S2> :    13.1471  angstroms 
  > INFO_mol: Center of Masses: x_cm(1.038), y_cm(0.488), z_cm(-3.213) 

  > INFO_res:  MIFPGATVRV TNVDDTYYRF EGLVQRVSDG KAAVLFENGN WDKLVTFRLS 
  > INFO_res:  ELEAVKPILE HHHHHH
  > INFO_res:  
  > INFO_res:  MET  ILE  PHE  PRO  GLY  ALA  THR  VAL  ARG  VAL  THR  ASN  
  > INFO_res:  VAL  ASP  ASP  THR  TYR  TYR  ARG  PHE  GLU  GLY  LEU  VAL  
  > INFO_res:  GLN  ARG  VAL  SER  ASP  GLY  LYS  ALA  ALA  VAL  LEU  PHE  
  > INFO_res:  GLU  ASN  GLY  ASN  TRP  ASP  LYS  LEU  VAL  THR  PHE  ARG  
  > INFO_res:  LEU  SER  GLU  LEU  GLU  ALA  VAL  LYS  PRO  ILE  LEU  GLU  
  > INFO_res:  HIS  HIS  HIS  HIS  HIS  HIS  
  > INFO_res:  
  > INFO_res:   4 ALA     4 ARG     3 ASN     4 ASP     1 GLN     5 GLU  
  > INFO_res:   4 GLY     6 HIS     2 ILE     6 LEU     3 LYS     1 MET  
  > INFO_res:   4 PHE     2 PRO     2 SER     4 THR     2 TYR     1 TRP  
  > INFO_res:   8 VAL  
  > INFO_res: DISULFIDE: ** NO INFO FOR DISULFIDES IN FILE 
  > ===================================================================== 
  > ReadCoordsPdb():  *** monomer, 1 [1] chains *** 


PdbStat>   > locate_file(): file `temp.mr' opened for reading 
       0 SANI-RDC constraints read 
     589 NOE-distance constraints (0 Ambiguous NOE/s) read 
     589 TOTAL constraints read