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Revision as of 16:05, 18 February 2005

DESCRIPTION

  "load" reads several file formats.  The file extension is used to
  determine the format.  PDB files must end in ".pdb", MOL files must
  end in ".mol", Macromodel files must end in ".mmod", XPLOR maps
  must end in ".xplor", CCP4 maps must end in ".ccp4", Raster3D input
  (Molscript output) must end in ".r3d", PyMOL session files must end
  in ".pse", and pickled ChemPy models with a ".pkl" can also be directly
  read.

  If an object is specified, then the file is loaded into that object.
  Otherwise, an object is created with the same name as the file
  prefix.

USAGE

 
   load filename [,object [,state [,format [,finish [,discrete ]]]]]

PYMOL API

 
   cmd.load( filename [,object [,state [,format [,finish [,discrete ]]]]]

NOTES

  You can override the file extension by giving a format string:

  'pdb' : PDB,  'mmod' : Macromodel, 'xyz' : Tinker, 'cc1' : ChemDraw3D  
  'mol' : MDL MOL-file, 'sdf' : MDL SD-file
  'xplor' : X-PLOR/CNS map, 'ccp4' : CCP4 map,
  'callback' : PyMOL Callback object (PyOpenGL)
  'cgo' : compressed graphics object (list of floats)
  'trj' : AMBER trajectory (use load_traj command for more control)
  'top' : AMBER topology file 'rst' : AMBER restart file
  'cex' : Metaphorics CEX format
  'pse' : PyMOL Session file
  'pqr' : PQR (a modified PDB file with charges and radii)
  'mol2' : MOL2
  

SEE ALSO

  save

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