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Revision as of 03:47, 7 March 2016
When loading structure files, the auto_show_classified setting sets up representations based on molecule classification (depends on auto_classify_atoms).
Available from the Tcl/Tk menu: Setting > Auto Show ... > ...
New in PyMOL 1.8.2
Example
set auto_show_classified fetch 1rx1
Values
- 0: off (default)
- 1: show polymer as cartoon, organic as sticks, and inorganic as spheres
- 2: like 1, but apply auto_show_lines and auto_show_nonbonded in addition
- 3: simplified version, show polymer as ribbon, organic and inorganic as lines or nonbonded