Commands: Difference between revisions
		
		
		
		
		
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You can get a list of some common commands by typing "help commands" into the pymol command line. Typing this in to version 1.1r1 returns the following:  | You can get a list of some common commands by typing "help commands" into the pymol command line. Typing this in to version 1.1r1 returns the following:  | ||
*INPUT/OUTPUT  | |||
**[[load]]  | |||
**[[save]]  | |||
**[[delete]]  | |||
**[[quit]]  | |||
*VIEW  | |||
**[[turn]]  | |||
**[[move]]  | |||
**[[clip]]  | |||
**[[rock]]  | |||
**[[show]]  | |||
**[[hide]]  | |||
**[[enable]]  | |||
**[[disable]]  | |||
**[[reset]]  | |||
**[[refresh]]  | |||
**[[rebuild]]  | |||
**[[zoom]]  | |||
**[[origin]]  | |||
**[[orient]]   | |||
**[[view]]  | |||
**[[get_view]]  | |||
**[[set_view]]  | |||
*MOVIES  | |||
**[[mplay]]  | |||
**[[mstop]]  | |||
**[[mset]]  | |||
**[[mdo]]  | |||
**[[mpng]]  | |||
**[[mmatrix]]  | |||
**[[frame]]  | |||
**[[rewind]]  | |||
**[[middle]]  | |||
**[[ending]]  | |||
**[[forward]]  | |||
**[[backward]]  | |||
*IMAGING  | |||
**[[png]]  | |||
**[[mpng]]  | |||
*RAY TRACING  | |||
**[[ray]]  | |||
*MAPS  | |||
**[[isomesh]]  | |||
**[[isodot]]  | |||
*DISPLAY  | |||
**[[cls]]  | |||
**[[viewport]]  | |||
**[[splash]]  | |||
*SELECTIONS  | |||
**[[select]]  | |||
**[[mask]]  | |||
*SETTINGS  | |||
**[[set]]  | |||
**[[button]]  | |||
*ATOMS  | |||
**[[alter]]  | |||
**[[alter_state]]  | |||
*EDITING  | |||
**[[create]]  | |||
**[[replace]]  | |||
**[[remove]]  | |||
**[[h_fill]]  | |||
**[[remove_picked]]  | |||
**[[edit]]  | |||
**[[bond]]  | |||
**[[unbond]]  | |||
**[[h_add]]  | |||
**[[fuse]]  | |||
**[[undo]]  | |||
**[[redo]]  | |||
**[[protect]]  | |||
**[[cycle_valence]]  | |||
**[[attach]]  | |||
*FITTING  | |||
**[[fit]]  | |||
**[[rms]]  | |||
**[[rms_cur]]  | |||
**[[pair_fit]]  | |||
**[[intra_fit]]  | |||
**[[intra_rms]]  | |||
**[[intra_rms_cur]]  | |||
*COLORS  | |||
**[[color]]  | |||
**[[set_color]]  | |||
*HELP  | |||
**[[help]]  | |||
**[[commands]]  | |||
*DISTANCES  | |||
**[[dist]]         | |||
*STEREO  | |||
**[[stereo]]  | |||
*SYMMETRY  | |||
**[[symexp]]  | |||
*SCRIPTS  | |||
**[[@]]  | |||
**[[run]]  | |||
*LANGUAGE  | |||
**[[alias]]  | |||
**[[extend]]  | |||
[[Category:Commands]]  | [[Category:Commands]]  | ||
Revision as of 06:43, 27 April 2009
Commands are functions in pymol that are used for viewing, manipulating, and storing molecules.
The PyMOLWiki has a complete list of commands in PyMOL. Just check out the Commands' category page.
You can get a list of some common commands by typing "help commands" into the pymol command line. Typing this in to version 1.1r1 returns the following:
- VIEW
 
- RAY TRACING
 
- ATOMS
 
- EDITING
 
- DISTANCES
 
- STEREO
 
- SYMMETRY