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Difference between revisions of "Get Names"

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===DESCRIPTION===
 
 
'''get_names''' returns a list of object and/or selection names.
 
'''get_names''' returns a list of object and/or selection names.
  
 
===PYMOL API===
 
===PYMOL API===
 
<source lang="python">
 
<source lang="python">
cmd.get_names( [string: "objects"|"selections"|"all"] )
+
cmd.get_names( [string: "objects"|"selections"|"all"|"public_objects"|"public_selections"] )
 
</source>
 
</source>
  
Line 15: Line 14:
 
# structure align all proteins in PyMOL to the protein named "PROT".  Effectively a  
 
# structure align all proteins in PyMOL to the protein named "PROT".  Effectively a  
 
# poor multiple method for multiple structure alignment.
 
# poor multiple method for multiple structure alignment.
for x in cmd.get_names("*"): cealign( "PROT", x)
+
for x in cmd.get_names("all"): cealign( "PROT", x)
 
</source>  
 
</source>  
  
 
===SEE ALSO===
 
===SEE ALSO===
[[Cmd get_type]], [[Cmd count_atoms]], [[Cmd count_states]]
+
[[get_type]], [[count_atoms]], [[count_states]],[[get_names_of_type]]
  
 
[[Category:Commands|Get Names]]
 
[[Category:Commands|Get Names]]

Revision as of 17:57, 1 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)

SEE ALSO

get_type, count_atoms, count_states,get_names_of_type