AMBER Archive (2008)

Subject: AMBER: ANNOUNCEMENT: release of Amber 10

From: David A. Case (case_at_scripps.edu)
Date: Mon Apr 14 2008 - 12:18:40 CDT

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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