Difference between revisions of "Get Angle"
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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. | ||
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===USAGE=== | ===USAGE=== | ||
− | + | get_angle atom1, atom2, atom3, [,state ] | |
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===EXAMPLES=== | ===EXAMPLES=== | ||
− | + | get_angle 4/n,4/c,4/ca | |
− | + | get_angle 4/n,4/c,4/ca,state=4 | |
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===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 14:30, 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)