Hi All,
I was wondering if anyone knew of a neat way to measure the
rotation of a whole group of atoms with respect to a reference
set. I have a modular protein, where if you superimpose one
domain with the reference, another domain is rotated as a rigid
body compared to the reference set. How can I get a numerical
value for this rotation using the AMBER suite of programs (advice
on any other programs that would do the same would also be
appreciated).
Thanks,
Samantha
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Samantha Hughes
Department of Chemistry
Imperial College of Science, Technology and Medicine
Exhibition Road
London WC1N 2AN
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Received on Fri Jan 19 2001 - 07:23:24 PST
