From owner-chemistry.,at,.ccl.net Wed Apr 16 13:57:00 2014
From: "David A Case case,,biomaps.rutgers.edu" <owner-chemistry{=}server.ccl.net>
To: CCL
Subject: CCL: Announcement: Release of Amber14 and AmberTools14
Message-Id: <-49927-140416074746-15162-HQyK4GEczfKa1k8lnUtAlQ{=}server.ccl.net>
X-Original-From: David A Case <case_+_biomaps.rutgers.edu>
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Date: Wed, 16 Apr 2014 07:47:39 -0400
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Sent to CCL by: David A Case [case**biomaps.rutgers.edu]

I am pleased to announce the release Amber14 and AmberTools14.

(There was/is no Amber13: starting with Amber12, the version number matches 
the last two digits of the year of release.)

Amber is a suite of programs designed for molecular dynamics simulations of
biomolecules.  For information on what is new in Amber14, and how to
order it, please visit:

      http://ambermd.org/#Amber14

AmberTools14 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
licenses.

For more information, and to download AmberTools14, please visit:

      http://ambermd.org/#AmberTools

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