Get Names - Revision history

Bell: 1 revision

2016-03-07T03:47:36Z

1 revision

2016-02-19T15:31:53Z

Updating argument list

2015-04-21T22:49:57Z

1 revision

2015-03-18T16:04:18Z

EXAMPLES: Changed the example so that it will print the actual object name

2014-03-28T01:46:57Z

16 revisions

2013-10-29T19:24:29Z

added "how to tell whether or not object is enabled" as posted by Jason on pymol-users

2012-03-02T11:48:08Z

2012-03-02T11:40:30Z

2012-03-02T11:36:41Z

Reverted edits by Harijay (talk) to last revision by Inchoate

2012-03-01T18:18:10Z

Undo revision 10576 by Harijay (talk)

@@ Line 3: / Line 3: @@
 ===PYMOL API===
 <source lang="python">
-cmd.get_names( [string: "objects"|"selections"|"all"|"public_objects"|"public_selections"] )
+cmd.get_names(type,enabled_only,selection)
 </source>
 ===NOTES===
 The default behavior is to return only object names.

@@ Line 20: / Line 20: @@
 <source lang="python">
 if objName in cmd.get_names(enabled_only=1):
-     print "objName is enabled"
+     print objName, "is enabled"
 </source>
 ===SEE ALSO===

@@ Line 16: / Line 16: @@
 for x in cmd.get_names("all"): cealign( "PROT", x)
 </source>
 ===SEE ALSO===

@@ Line 18: / Line 18: @@
 ===SEE ALSO===
-[[get_type]], [[count_atoms]], [[count_states]]
+[[get_type]], [[get_names_of_type]], [[count_atoms]], [[count_states]]
 [[Category:Commands|Get Names]]

@@ Line 1: / Line 1: @@
-'''get_names_of_type''' returns a list of object and/or selection names.
+'''get_names''' returns a list of object and/or selection names.
 ===PYMOL API===
 <source lang="python">
-cmd.get_names_of_type( [string: "type"] )
+cmd.get_names( [string: "objects"|"selections"|"all"|"public_objects"|"public_selections"] )
 </source>
 ===NOTES===
-The object types are strings such as "object:molecule" for a molecule type and "object:map" for a map.
+The default behavior is to return only object names.
 === EXAMPLES ===
-Truncate names of all molecules
+Multiple alignments
 <source lang="python">
-# Get names for all molecules.
+# structure align all proteins in PyMOL to the protein named "PROT".  Effectively a
-for x in cmd.get_names_of_type("object:molecule"): cmd.set_name(x,x[:5])
+# poor multiple method for multiple structure alignment.
 </source>
 ===SEE ALSO===
-[[get_type]], [[count_atoms]], [[count_states]],[[get_names_of_type]]
+[[get_type]], [[count_atoms]], [[count_states]]
 [[Category:Commands|Get Names]]

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