Molecular Dynamics (Subscribe)
Links
GROMACS: The World's fastest Molecular Dynamics - and it's GPL!GROMACS is a molecular dynamics package primarily designed for biomolecular systems such as proteins and lipids. It is a free software.
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Seascape Learning!http://www.seascapelearning.com Seascape offers computational chemistry and biology software/services including molecular dynamics calculations.
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The Fritz Haber Center for Molecular ResearchThe primary objectives of the center are to support research in molecular dynamics and encourage cooperation between German and Israeli scientists. The center supports theoretical researches in all branches of chemical physics and biophysics.
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The MD GroupThe MD Group is concerned with molecular and mesoscopic dynamics simulation studies of complex biomolecular systems such as biopolymers and lipid aggregates.
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