Dear Amber users,
I want to move a ligand towards myprotein an want to look at the dynamics of
my protein. Can I do this using Umbrella sampling? If so could any one help
me how to do this or it would very nice if I can get tutorial or more
details about umbrella sampling (From the manual I could hardly get
anything). Many thanks in advance.
--
Live Life; Don't pass it
Bertrand.P.S.Russell
+91-9894398441
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Received on Sun Feb 11 2007 - 06:07:39 PST