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| No edit summary | No edit summary | ||
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| ===DESCRIPTION=== | ===DESCRIPTION=== | ||
| '''index''' returns a list of tuples corresponding to the object name and index of the atoms in the selection. | |||
| ===PYMOL API=== | ===PYMOL API=== | ||
| <source lang="python">   | |||
| list = cmd.index(string selection="(all)") | |||
| </source> | |||
| ===NOTE=== | ===NOTE=== | ||
| Atom indices are fragile and will change as atoms are added or deleted.  Whenever possible, use integral atom identifiers instead of indices.   | |||
| [[Category:Commands|index]] | [[Category:Commands|index]] | ||
Revision as of 14:51, 10 January 2006
DESCRIPTION
index returns a list of tuples corresponding to the object name and index of the atoms in the selection.
PYMOL API
 
list = cmd.index(string selection="(all)")
NOTE
Atom indices are fragile and will change as atoms are added or deleted. Whenever possible, use integral atom identifiers instead of indices.