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Amber Molecular Dynamics Package

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"Amber" refers to two things: a set of molecular mechanical force fields for the simulation of biomolecules (which are in the public domain, and are used in a variety of simulation programs); and a package of molecular simulation programs which includes source code and demos. The current version of the code is Amber version 9, which is distributed by UCSF.

URL:http://ambermd.org

Submitted by elementlist on Feb 11, 2007 (Edited Nov 30, 2016)

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