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'''index''' returns a list of tuples corresponding to the object name and index of the atoms in the selection. | '''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"> | <source lang="python"> | ||
list = cmd.index(string selection="(all)") | list = cmd.index(string selection="(all)") | ||
</source> | </source> | ||
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Atom indices are fragile and will change as atoms are added or deleted. Whenever possible, use integral atom identifiers instead of indices. | Atom indices are fragile and will change as atoms are added or deleted. Whenever possible, use integral atom identifiers instead of indices. | ||
[[Category:Commands| | [[Category:Commands|Index]] | ||
Latest revision as of 13:37, 17 November 2009
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.