AMBER -- Assisted Model Building with Energy Refinement

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Revision as of 18:07, 26 February 2007 by Carl McBride (talk | contribs) (Assisted Model Building with Energy Refinement (AMBER) moved to AMBER -- Assisted Model Building with Energy Refinement)

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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.

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Materials modeling and Computer simulation codes