Difference between revisions of "Set Dihedral"
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===SEE ALSO=== | ===SEE ALSO=== | ||
| − | [[Get_Dihedral]] | + | *[[Get_Dihedral]] |
| + | *[[DynoPlot]] | ||
| + | *[[Displaying_Biochemical_Properties#Calculating_dihedral_angles]] | ||
| + | *[[Rotamer_Toggle]] | ||
[[Category:Commands|set_dihedral]] | [[Category:Commands|set_dihedral]] | ||
[[Category:Editing_Module|Set Dihedral]] | [[Category:Editing_Module|Set Dihedral]] | ||
[[Category:States]] | [[Category:States]] | ||
Revision as of 23:29, 6 May 2009
DESCRIPTION
set_dihedral sets a given dihedral angle given the four atoms and one angle.
USAGE
set_dihedral atom1, atom2, atom3, atom4, angle [,state=1] [,quiet=1]
PYMOL API
set_dihedral(string atom1,string atom2,string atom3,string atom4,float angle,state=1,quiet=1):
EXAMPLES
set_dihedral resi 40 and name N, resi 40 and name CA, resi 40 and name CB, resi 40 and name CG, -180