Difference between revisions of "Set Dihedral"

From PyMOLWiki
Jump to: navigation, search
m (SEE ALSO)
m (Reverted edits by Ake11a (Talk) to last revision by Inchoate)
 
Line 22: Line 22:
 
*[[Displaying_Biochemical_Properties#Calculating_dihedral_angles]]
 
*[[Displaying_Biochemical_Properties#Calculating_dihedral_angles]]
 
*[[Rotamer_Toggle]]
 
*[[Rotamer_Toggle]]
*[http://www.bestdissertation.com Dissertation help]
 
  
 
[[Category:Commands|Set Dihedral]]
 
[[Category:Commands|Set Dihedral]]
 
[[Category:States]]
 
[[Category:States]]

Latest revision as of 19:44, 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