User Tools

Site Tools


Atom Selections

Conceptually, PyMOL atom selections are simply lists of atoms. These lists are used as input to many commands, as selection expression arguments

If you wish to use a selection expression more than once, then you can use the select command to associate it with a unique name that can be used repeatedly in other selection expressions.

An alphabetical list of selection operators is available along with a list of those that are deprecated.

Selection macros provide a quickhand way of specifying atoms without having to provide explicit operators.

Selection by Matched Identifiers

Selection by Properties

Logical and Similarity Operations

not | and | or | in | like

Completing Groups

Geometric and Chemical Proximity Operations

Chemical Category

Sequence and Position

selection.txt · Last modified: 2013/09/17 18:54 by bell