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https://wiki.pymol.org/index.php?title=Set_Dihedral&diff=9810
Set Dihedral
2010-04-11T17:27:47Z
<p>Ake11a: /* SEE ALSO */</p>
<hr />
<div><br />
'''set_dihedral''' sets a given dihedral angle given the four atoms and one angle.<br />
<br />
===USAGE===<br />
<source lang="python"><br />
set_dihedral atom1, atom2, atom3, atom4, angle [,state=1] [,quiet=1]<br />
</source><br />
<br />
===PYMOL API===<br />
<source lang="python"><br />
set_dihedral(string atom1,string atom2,string atom3,string atom4,float angle,state=1,quiet=1):<br />
</source><br />
<br />
===EXAMPLES===<br />
<source lang="python"><br />
set_dihedral resi 40 and name N, resi 40 and name CA, resi 40 and name CB, resi 40 and name CG, -180<br />
</source><br />
<br />
===SEE ALSO===<br />
*[[Get_Dihedral]]<br />
*[[DynoPlot]]<br />
*[[Displaying_Biochemical_Properties#Calculating_dihedral_angles]]<br />
*[[Rotamer_Toggle]]<br />
*[http://www.bestdissertation.com Dissertation help]<br />
<br />
[[Category:Commands|Set Dihedral]]<br />
[[Category:States]]</div>
Ake11a