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. | |||
===USAGE=== | ===USAGE=== | ||
get_angle atom1, atom2, atom3, [,state ] | |||
===EXAMPLES=== | ===EXAMPLES=== | ||
get_angle 4/n,4/c,4/ca | |||
get_angle 4/n,4/c,4/ca,state=4 | |||
===PYMOL API=== | ===PYMOL API=== | ||
<source lang="python"> | |||
cmd.get_angle(atom1="pk1",atom2="pk2",atom3="pk3",state=0) | |||
</source> | |||
[[Category:Commands| | [[Category:Commands|Get Angle]] | ||
[[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)