Commands: Difference between revisions
Jump to navigation
Jump to search
No edit summary |
No edit summary |
||
| (4 intermediate revisions by one other user not shown) | |||
| Line 1: | Line 1: | ||
Commands are functions in pymol that are used for viewing, manipulating, and storing molecules. | [[:Category:Commands|Commands]] are functions in pymol that are used for viewing, manipulating, and storing molecules. | ||
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: | ||
| Line 35: | Line 35: | ||
</code> | </code> | ||
[[Category:Commands]] | [[Category:Commands|Commands]] | ||
Latest revision as of 08:33, 20 June 2009
Commands are functions in pymol that are used for viewing, manipulating, and storing molecules.
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