Auto show classified

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

• -1: for less than 500k atoms: like 1, else like 3 (default, new in PyMOL 2.0)
• 0: off (default in PyMOL 1.8)
• 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

See Also

• show
• hide
• auto_show_lines
• auto_show_nonbonded
• auto_classify_atoms