Get Dihedral
Revision as of 04:41, 20 October 2015 by OsvaldoMartin (talk | contribs) (add links to see also section)
The printable version is no longer supported and may have rendering errors. Please update your browser bookmarks and please use the default browser print function instead.
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)