Hi all,
I'm new new to PyMol, but have a question so would appreciate any
pointers people have. I currently read in a molecule to pymol, 'copy'
it, and color the two copies at different positions. I set a single
origin, being the centre of gravity of the combined molecules. Ideally,
I'd like to be able to set two origins, and have the molecules rotate
synchronously side-by-side rather than as one object, so I can compare
more easily. Is this possible with PyMol?
Thanks,
Jon
--
Smart Bomb: "Cogito Ergo Boom."
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Jonathan Manning
PhD Student
Barton Group
School of Life Sciences
University of Dundee
Scotland, UK
Tel +44 1382 388707
