Get Angle: Difference between revisions
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'''get_angle''' returns the angle between three atoms. By default, the coordinates used are from the current state, however an alternate state identifier can be provided. | '''get_angle''' returns the angle between three atoms. By default, the coordinates used are from the current state, however an alternate state identifier can be provided. | ||
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</source> | </source> | ||
[[Category:Commands| | [[Category:Commands|Get Angle]] | ||
[[Category:States]] | [[Category:States]] | ||
Latest revision as of 13:30, 17 November 2009
get_angle returns the angle between three atoms. By default, the coordinates used are from the current state, however an alternate state identifier can be provided.
USAGE
get_angle atom1, atom2, atom3, [,state ]
EXAMPLES
get_angle 4/n,4/c,4/ca get_angle 4/n,4/c,4/ca,state=4
PYMOL API
cmd.get_angle(atom1="pk1",atom2="pk2",atom3="pk3",state=0)