CHARMM
Chemistry at HARvard Macromolecular Mechanics. A molecular simulation program with broad application to many-particle systems, actively maintained by a large group of developers led by Martin Karplus.
About CHARMM
Chemistry at HARvard Macromolecular Mechanics. A molecular simulation program with broad application to many-particle systems, actively maintained by a large group of developers led by Martin Karplus.
Products
A molecular simulation program with a comprehensive set of energy functions, enhanced sampling methods, multi-scale techniques including QM/MM, MM/CG, and implicit solvent models.
Embeds CHARMM functionality in a Python framework.
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