Difference between revisions of "Index"
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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]] |
Revision as of 10:06, 20 June 2009
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.