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| − | + | '''index''' returns a list of tuples corresponding to the object name and index of the atoms in the selection. | |
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===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. | |
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| − | [[Category:Commands| | + | [[Category:Commands|Index]] |
Latest revision as of 01:47, 28 March 2014
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.