Difference between revisions of "Rename"
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===DESCRIPTION=== | ===DESCRIPTION=== | ||
| − | + | '''rename''' creates new atom names which are unique within residues. | |
| − | + | ||
| − | |||
===USAGE=== | ===USAGE=== | ||
| − | + | ====CURRENT==== | |
| − | + | <source lang="python"> | |
| − | + | rename object-name [ ,force ] | |
| − | + | force = 0 or 1 (default: 0) | |
| − | + | </source> | |
| − | + | ||
| − | + | ====PROPOSED==== | |
| − | + | <source lang="python"> | |
| − | + | rename object-or-selection,force | |
| + | </source> | ||
| + | |||
===PYMOL API=== | ===PYMOL API=== | ||
| − | + | ====CURRENT==== | |
| − | + | <source lang="python"> | |
| − | + | cmd.rename( string object-name, int force ) | |
| − | + | </source> | |
| − | + | ||
| − | + | ====PROPOSED==== | |
| − | + | <source lang="python"> | |
| + | cmd.rename( string object-or-selection, int force ) | ||
| + | </source> | ||
| + | |||
===NOTES=== | ===NOTES=== | ||
| − | + | To regerate only some atom names in a molecule, first clear them with an "alter (sele),name=''" commmand, then use "rename" | |
| − | + | ||
| − | |||
| − | |||
===SEE ALSO=== | ===SEE ALSO=== | ||
| − | + | [[alter]] | |
| − | |||
[[Category:Commands|rename]] | [[Category:Commands|rename]] | ||
Revision as of 14:37, 29 January 2006
DESCRIPTION
rename creates new atom names which are unique within residues.
USAGE
CURRENT
rename object-name [ ,force ]
force = 0 or 1 (default: 0)
PROPOSED
rename object-or-selection,force
PYMOL API
CURRENT
cmd.rename( string object-name, int force )
PROPOSED
cmd.rename( string object-or-selection, int force )
NOTES
To regerate only some atom names in a molecule, first clear them with an "alter (sele),name=" commmand, then use "rename"