This is a read-only mirror of pymolwiki.org

Load

From PyMOL Wiki
Revision as of 15:46, 31 July 2007 by Asceyman (talk | contribs) (→‎PYMOL API)
(diff) ← Older revision | Latest revision (diff) | Newer revision → (diff)
Jump to navigation Jump to search

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

User Comments/Examples=