CHARMM (Chemistry at HARvard Macromolecular Mechanics) is the name of a widely used set of force fields for molecular dynamics as well as the name for the molecular dynamics simulation and analysis package associated with them. The CHARMM Development Project involves a network of developers throughout the world working with Martin Karplus and his ...
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http://en.wikipedia.org/wiki/CHARMM
a computatinal method for simulate protein dynamics in water.
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http://www.chemistry-dictionary.com/definition/charmm.php
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