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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