CHARMM: Difference between revisions
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[http://www.charmm.org/ 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. | [http://www.charmm.org/ 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. | ||
[[Category: Materials modeling and Computer simulation codes]] | [[Category: Materials modeling and Computer simulation codes]] | ||
[[Category: Molecular dynamics]] | |||
[[Category: Monte Carlo]] | |||
[[Category: Force field]] | |||
Revision as of 17:13, 2 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.