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| Line 1: | Line 1: | ||
| − | ''' | + | '''get_names''' returns a list of object and/or selection names. |
===PYMOL API=== | ===PYMOL API=== | ||
<source lang="python"> | <source lang="python"> | ||
| − | cmd. | + | cmd.get_names( [string: "objects"|"selections"|"all"|"public_objects"|"public_selections"] ) |
</source> | </source> | ||
===NOTES=== | ===NOTES=== | ||
| − | The object | + | The default behavior is to return only object names. |
=== EXAMPLES === | === EXAMPLES === | ||
| − | + | Multiple alignments | |
<source lang="python"> | <source lang="python"> | ||
| − | # | + | # structure align all proteins in PyMOL to the protein named "PROT". Effectively a |
| − | for x in cmd. | + | # poor multiple method for multiple structure alignment. |
| + | for x in cmd.get_names("all"): cealign( "PROT", x) | ||
</source> | </source> | ||
===SEE ALSO=== | ===SEE ALSO=== | ||
| − | [[get_type]], [[count_atoms]], [[count_states | + | [[get_type]], [[count_atoms]], [[count_states]] |
[[Category:Commands|Get Names]] | [[Category:Commands|Get Names]] | ||
Revision as of 11:36, 2 March 2012
get_names returns a list of object and/or selection names.
PYMOL API
cmd.get_names( [string: "objects"|"selections"|"all"|"public_objects"|"public_selections"] )
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("all"): cealign( "PROT", x)