CHARMM: Difference between revisions
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[[Category: Molecular dynamics]] | [[Category: Molecular dynamics]] | ||
[[Category: Monte Carlo]] | [[Category: Monte Carlo]] | ||
[[Category: Force | [[Category: Force fields]] | ||
Revision as of 15:54, 21 March 2007
CHARMM Chemistry at HARvard Molecular Mechanics) is a program for macromolecular simulations, including energy minimization, molecular dynamics and Monte Carlo and also is the name of a widely used set of force fields for molecular dynamics.