Load: Difference between revisions
Jump to navigation
Jump to search
No edit summary |
No edit summary |
||
| Line 1: | Line 1: | ||
===DESCRIPTION=== | ===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=== | ===USAGE=== | ||
<source lang="python"> | <source lang="python"> | ||
load filename [,object [,state [,format [,finish [,discrete ]]]]] | |||
</source> | |||
===PYMOL API=== | ===PYMOL API=== | ||
<source lang="python"> | <source lang="python"> | ||
cmd.load( filename [,object [,state [,format [,finish [,discrete ]]]]] | |||
</source> | </source> | ||
===NOTES=== | ===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=== | ===SEE ALSO=== | ||
[[:Category:Commands save |save]] | |||
==User Comments/Examples=== | ==User Comments/Examples=== | ||
[[Category:Commands|load]] | [[Category:Commands|load]] | ||
Revision as of 19:51, 13 June 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