Dear Amber enthusiasts,
I will probably only be able to post this once ...
I have set up a forum on Yahoo Groups called BioBlade - it attempts to
bridge some transition areas spanning chemistry to biology in silico. It is
intended to provide an intelligent medium whereby users can spearhead topics
such as refined simulation protocols in quantum mechanics, molecular
mechanics, and molecular dynamics. We are looking for people from all walks
(programming, docking, force field parameterization, chemical kinetics,
etc). If you respect what Amber and related technology represents, take a
look.
The group is new. To check it out, go to Yahoo Groups, search for BioBlade,
and join!
Cheers,
Sean
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Received on Sun Oct 15 2006 - 06:07:05 PDT
