Difference between revisions of "Set Dihedral"

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===DESCRIPTION===
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'''set_dihedral''' sets a given dihedral angle given the four atoms and one angle.
 
'''set_dihedral''' sets a given dihedral angle given the four atoms and one angle.
  
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===SEE ALSO===
 
===SEE ALSO===
[[Cmd get dihedral]]
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*[[Get_Dihedral]]
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*[[DynoPlot]]
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*[[Displaying_Biochemical_Properties#Calculating_dihedral_angles]]
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*[[Rotamer_Toggle]]
  
[[Category:Commands|set_dihedral]]
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[[Category:Commands|Set Dihedral]]
[[Category:Editing_Module|Set Dihedral]]
 
 
[[Category:States]]
 
[[Category:States]]

Latest revision as of 18:44, 11 April 2010

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

SEE ALSO