Get Names: Difference between revisions
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===NOTES=== | ===NOTES=== | ||
The default behavior is to return only object names. | The default behavior is to return only object names. | ||
=== EXAMPLES === | |||
Multiple alignments | |||
<source lang="python"> | |||
# structure align all proteins in PyMOL to the protein named "PROT". Effectively a | |||
# poor multiple method for multiple structure alignment. | |||
for x in cmd.get_names("*"): cealign( "PROT", x) | |||
</source> | |||
===SEE ALSO=== | ===SEE ALSO=== | ||
[[Cmd get_type]], [[Cmd count_atoms]], [[Cmd count_states]] | [[Cmd get_type]], [[Cmd count_atoms]], [[Cmd count_states]] | ||
[[Category:Commands|get_names]] | [[Category:Commands|get_names]] | ||
Revision as of 16:23, 18 February 2007
DESCRIPTION
get_names returns a list of object and/or selection names.
PYMOL API
cmd.get_names( [string: "objects"|"selections"|"all"] )
NOTES
The default behavior is to return only object names.
EXAMPLES
Multiple alignments
# structure align all proteins in PyMOL to the protein named "PROT". Effectively a
# poor multiple method for multiple structure alignment.
for x in cmd.get_names("*"): cealign( "PROT", x)