[Chimera-users] torsion angles to x,y,z coordinate
meng at cgl.ucsf.edu
Fri Mar 22 10:51:08 PDT 2013
You can change torsion angles using the Adjust Torsions GUI (in menu under Tools... Structure Editing)
... or the rotation command
If you have lots of values, you would probably want to script it, but it probably wouldn't be that easy/convenient since the commands (or python, if you do a python script) will need to specify the 4 atoms used to define each torsion.
I hope this helps,
Elaine C. Meng, Ph.D.
UCSF Computer Graphics Lab (Chimera team) and Babbitt Lab
Department of Pharmaceutical Chemistry
University of California, San Francisco
On Mar 22, 2013, at 12:33 AM, Chinh Su Tran To wrote:
> Dear Chimera users,
> I obtained some dihedral angles around some rotatable bonds of my molecule's conformations. I used GA to get new sets of those torsions, now I need to convert them back to x,y,z coordinates (new conformations)
> Is it possible to do that in Chimera? Please help.
> Thank you.
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