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Difference between revisions of "Get Names"

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===DESCRIPTION===
 
===DESCRIPTION===
    "get_names" returns a list of object and/or selection names.
+
'''get_names''' returns a list of object and/or selection names.
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===PYMOL API===
 
===PYMOL API===
<source lang="python">
+
<source lang="python">
  cmd.get_names( [string: "objects"|"selections"|"all"] )
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cmd.get_names( [string: "objects"|"selections"|"all"] )
</source>
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</source>
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===NOTES===
 
===NOTES===
    The default behavior is to return only object names.
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The default behavior is to return only object names.
   
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 +
=== 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]]
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[[Category:Commands|get_names]]
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[[Category:Commands|Get Names]]

Revision as of 14:02, 20 June 2009

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)

SEE ALSO

Cmd get_type, Cmd count_atoms, Cmd count_states