Difference between revisions of "Get Angle"

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