MODELLER 4h, June 16, 1997    

     PROTEIN STRUCTURE MODELLING BY SATISFACTION OF SPATIAL RESTRAINTS

                                                    v            
                      Copyright(c) 1989-1997 Andrej Sali         
                             All Rights Reserved                 

                            v                                    
              Written by A. Sali, R. Sanchez & A. Badretdinov    
                   Rockefeller University, New York, USA         
                     Harvard University, Cambridge, USA          
                 Imperial Cancer Research Fund, London, UK       
             Birkbeck College, University of London, London, UK  


Array dimensions (!8/9/96!):

  Maximum number of residues                       :       2000
  Maximum number of atoms                          :      32000
  Maximum length of alignment                      :       2000
  Maximum number of sequences in alignment         :          5
  Maximum number of restrained features            :     320000
  Maximum number of restraint parameters           :    3200000
  Maximum number of restraint atoms                :     960000
  Maximum number of non-bonded atom pairs          :     180000
  Maximum number of non-bonded restraint types     :          1
  Maximum number of non-bonded restraint type parms:          1
  Maximum number of explicitly excluded pairs      :        100
  Maximum number of pseudo atoms                   :        200
  Maximum optimization schedule length             :         50

MODELLER is compiled in : single precision
Job starting time       : 09-Mar-00 15:56:42

ipdbnam_W> environment variable PDBENT undefined

>> CHECK_ALIGNMENT:

chkaln__E> No alignment.