Hi all,
I am trying to load a pymol graphic into povray and then add on geometric
objects. I exported and loaded the molecular model from pymol successfully
using the make_pov.py script from the wiki. I can then copy and paste that
file into povray to generate the molecules through povray. Then, when I save
the object in pymol to get the molecular coordinates, the coordinates are in a
different system.
Can someone tell me how to get the molecular coordinates and a povray file in
the same coordinate system?
Thanks,Gabriela
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