Difference between revisions of "Orient"
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===SEE ALSO=== | ===SEE ALSO=== | ||
| − | [[ | + | [[Zoom]], [[Origin]], [[Reset]] |
[[Category:Commands|orient]] | [[Category:Commands|orient]] | ||
Revision as of 23:05, 6 November 2007
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