AMBER: ANNOUNCEMENT: release of Amber 10

From: David A. Case <>
Date: Mon, 14 Apr 2008 10:18:40 -0700

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:

...dave case
(For the Amber development team: )

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Received on Fri Apr 18 2008 - 21:19:18 PDT
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