Difference between revisions of "Index"
Jump to navigation
Jump to search
| Line 1: | Line 1: | ||
===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.