I am pleased to announce the release Amber 10.
Amber is a suite of programs designed for molecular dynamics simulations of
biomolecules. For full information on what is new in Amber 10, and how to
order it, please see:
http://ambermd.org
...dave case
(For the Amber development team: http://ambermd.org/contributors.html )
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Received on Fri Apr 18 2008 - 21:19:18 PDT
