ambermd.org - The Amber Molecular Dynamics Package

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Description: Amber is a package of programs for molecular dynamics simulations of proteins and nucleic acids

proteins (130) molecular dynamics (31) nucleic acids (10) david case (4) biomolecular simulation (1) peter kollman (1)

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Amber is a suite of biomolecular simulation programs. It began in the late 1970's, and is maintained by an active development community; see our history page and our contributors page for more information.

The term "Amber" refers to two things. First, it is a set of molecular mechanical force fields for the simulation of biomolecules (these force fields are in the public domain, and are used in a variety of simulation programs). Second, it is a package of molecular simulation programs which includes source code and demos.

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