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Difference between revisions of "Get Dihedral"
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</source> | </source> | ||
| + | ===SEE ALSO=== | ||
| + | *[[Set_Dihedral]] | ||
| + | *[[DynoPlot]] | ||
| + | *[[Displaying_Biochemical_Properties#Calculating_dihedral_angles]] | ||
| + | *[[Rotamer_Toggle]] | ||
| + | |||
| + | |||
[[Category:Commands|Get Dihedral]] | [[Category:Commands|Get Dihedral]] | ||
[[Category:States|Get Dihedral]] | [[Category:States|Get Dihedral]] | ||
Revision as of 08:41, 20 October 2015
get_dihedral returns the dihedral angle between four atoms. By default, the coordinates used are from the current state, however an alternate state identifier can be provided.
By convention, positive dihedral angles are right-handed (looking down the atom2-atom3 axis).
USAGE
get_dihedral atom1, atom2, atom3, atom4 [,state ]
EXAMPLES
get_dihedral 4/n,4/c,4/ca,4/cb
get_dihedral 4/n,4/c,4/ca,4/cb,state=4
PYMOL API
cmd.get_dihedral(atom1,atom2,atom3,atom4,state=0)