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Amber

http://amber.ch.ic.ac.uk/

A general purpose molecular mechanics and molecular dynamics package with the capability to compute free-energy changes.

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Folding@home

http://folding.stanford.edu/

It is a distributed computing project which studies protein folding, misfolding, aggregation, and related diseases.

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Protein Dynamics, Inc.

http://proteindynamics.com/

Molecular dynamics simulation programs for proteins, DNA, and RNA, including 3D viewing of molecules. Offers downloadable demonstration version, from Milpitas California.

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YASARA

http://www.yasara.org/

(Yet Another Scientific Artificial Reality Application) is an interactive real-time molecular dynamics program.

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