Index: Difference between revisions

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.

list = cmd.index(string selection="(all)")

Atom indices are fragile and will change as atoms are added or deleted. Whenever possible, use integral atom identifiers instead of indices.

@@ Line 1: / Line 1: @@
-===DESCRIPTION===
+'''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===
- <source lang="python">
+<source lang="python">
-   list = cmd.index(string selection="(all)")
+list = cmd.index(string selection="(all)")
- </source>
+</source>
 ===NOTE===
+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|index]]
+[[Category:Commands|Index]]