Greetings,
I am delighted to announce that Schrӧdinger is offering a second PyMOL
Open-Source Fellowship position. The Fellowship is awarded by
Schrӧdinger to an outstanding member of the PyMOL open-source
community so that s/he can develop free resources to help scientific
progress and the commu
Hello,
I have an xyz file with coordinates of atoms in a molecule. I want to change
some of the bond angles ? I wonder if its doable in pymol ? I can easily
change dihedral, but I could not figure out the same for the angles ? Please
let me know.
--
Thank you and Regards,
Vivek Ranjan
-
Hi Vivek,
In Editing Mode, just click the vertex atom and then move the mobile
end of the angle by pressing shift while dragging with the left mouse
button.
Cheers,
-- Jason
On Mon, May 23, 2011 at 6:01 PM, Vivek Ranjan wrote:
> Hello,
> I have an xyz file with coordinates of atoms in a molecu
