[AMBER] Announcement: release of Amber11 and AmberTools 1.4
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David Case
<email>
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Mon, Apr 26, 2010 at 5:41 AM
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Reply-To:
AMBER Mailing List <amber@ambermd.org>
To:
amber@ambermd.org, CHEMISTRY@ccl.net
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I am pleased to announce the release Amber 11.
Amber is a suite of programs designed for molecular dynamics simulations of
biomolecules. For full information on what is new in Amber 11, and how to
order it, please visit:
http://ambermd.org/#Amber
I am also pleased are proud to announce the release of version 1.4 of
AmberTools.
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 mechanics
investigations (using NAB), employing generalized Born, Poisson-Boltzmann
or 3D-RISM solvent models. AmberTools is released mainly using the GNU
General Public License (GPL), with some components using other open source
licenses.
For more information, and to download AmberTools, please visit:
http://ambermd.org/#AmberTools
...dave case
(For the Amber development team: http://ambermd.org/contributors.html )
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