Orient: Difference between revisions
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===DESCRIPTION=== | ===DESCRIPTION=== | ||
'''orient''' aligns the principal components of the atoms in the selection with the XYZ axes. The function is similar to the orient command in X-PLOR. | |||
===USAGE=== | ===USAGE=== | ||
orient object-or-selection [, state] | |||
orient (selection) | |||
===PYMOL API=== | ===PYMOL API=== | ||
<source lang="python"> | |||
cmd.orient( string object-or-selection [, state = 0] ) | |||
</source> | |||
===NOTES=== | ===NOTES=== | ||
state = 0 (default) use all coordinate states | state = 0 (default) use all coordinate states | ||
state = -1 use only coordinates for the current state | state = -1 use only coordinates for the current state | ||
state > 0 use coordinates for a specific state | state > 0 use coordinates for a specific state | ||
===SEE ALSO=== | ===SEE ALSO=== | ||
[[Cmd zoom]], [[Cmd origin]], [[Cmd reset]] | |||
[[Category:Commands|orient]] | [[Category:Commands|orient]] | ||
Revision as of 12:59, 9 June 2005
DESCRIPTION
orient aligns the principal components of the atoms in the selection with the XYZ axes. The function is similar to the orient command in X-PLOR.
USAGE
orient object-or-selection [, state] orient (selection)
PYMOL API
cmd.orient( string object-or-selection [, state = 0] )
NOTES
state = 0 (default) use all coordinate states state = -1 use only coordinates for the current state state > 0 use coordinates for a specific state