Orient: Difference between revisions
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[[Category:Commands|Orient]] | [[Category:Commands|Orient]] | ||
[[Category:States|Orient]] | [[Category:States|Orient]] | ||
[[Category:View Module|Orient]] |
Revision as of 10:06, 20 June 2009
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