[AMBER] Announcement: release of Amber12 and AmberTools12

From: David A Case <case.biomaps.rutgers.edu>
Date: Wed, 4 Apr 2012 10:09:32 -0400

I am pleased to announce the release Amber12 and AmberTools12.

Amber is a suite of programs designed for molecular dynamics simulations of
biomolecules. For full information on what is new in Amber 12, and how to
order it, please visit:


AmberTools consists of several independently developed packages that
work well by themselves, and with Amber itself. Key facilities allow the
preparation of systems for MD simulations, and analysis of trajectories.
The suite can also be used to carry out complete molecular dynamics
investigations, employing explicit, generalized Born, Poisson-Boltzmann
or 3D-RISM solvent models. AmberTools is released under the GNU General
Public License (GPL), with some components using other open source

For more information, and to download AmberTools12, please visit:


...dave case
(For the Amber development team: http://ambermd.org/contributors.html )

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Received on Wed Apr 04 2012 - 07:30:04 PDT
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