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Difference between revisions of "Auto show classified"

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== Values ==
 
== Values ==
  
* 0: off (default)
+
* -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 [[Single-word_Selectors|polymer]] as [[cartoon]], [[Single-word_Selectors|organic]] as [[sticks]], and [[Single-word_Selectors|inorganic]] as [[spheres]]
 
* 1: show [[Single-word_Selectors|polymer]] as [[cartoon]], [[Single-word_Selectors|organic]] as [[sticks]], and [[Single-word_Selectors|inorganic]] as [[spheres]]
 
* 2: like 1, but apply [[auto_show_lines]] and [[auto_show_nonbonded]] in addition
 
* 2: like 1, but apply [[auto_show_lines]] and [[auto_show_nonbonded]] in addition

Revision as of 07:55, 29 November 2017

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

See Also