Difference between revisions of "Get Angle"
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===DESCRIPTION=== | ===DESCRIPTION=== | ||
| − | + | '''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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| − | |||
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===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|get_angle]] | [[Category:Commands|get_angle]] | ||
Revision as of 23:26, 2 June 2005
DESCRIPTION
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)