Cache

2010-08-20T07:15:59Z

Chill:

[[Cache]] manages storage of precomputed results, such as molecular surfaces.

= Usage =
<source lang="python">
cache action [, scenes [, state ]]
</source>
where, the arguments are:

'''action'''
:: string: enable, disable, read_only, clear, or optimize
'''scenes'''
::string: a space-separated list of scene names (default: '')
'''state'''
::integer: state index (default: -1)

= Examples =
<source lang="python">
cache enable
cache optimize
cache optimize, F1 F2 F5
</source>

= Notes =
"cache optimize" will iterate through the list of scenes provided (or all defined scenes), compute any missing surfaces, and store them in the cache for later reuse.

= API =
<source lang="python">
cmd.cache(string action, string scenes, int state, int quiet)
</source>

[[Category:Commands]]

Save

2008-05-22T12:14:48Z

Chill:

===DESCRIPTION===
'''save''' writes selected atoms to a file. The file format is
autodetected if the extesion is ".pdb", ".pse", ".mol", ".mmod", or
".pkl"

Note that if the file extension ends in ".pse" (PyMOL Session), the
complete PyMOL state is always saved to the file (the selection and
state parameters are thus ignored).

===USAGE===
<source lang="python">
save file [,(selection) [,state [,format]] ]
</source>
===PYMOL API===
<source lang="python">
cmd.save(file, selection, state, format)
</source>

===NOTES===
* When saving a session file, then "state" has no effect.
* When state = 0 (default), only the current state is written.
* When state = -1, then a multi-state output file is written (PDB only).

* In versions 1.XX, a multi-state output file is written when state = 0 (which is not default)
===SEE ALSO===
[[Cmd load]], [[Cmd get_model]]

[[Category:Commands|save]]

PyMOL Wiki - User contributions [en]

Cache

Save