Structural Biology Software Database

Application Index Record

Category: Molecular Dynamics Force Fields
CHARMM (Chemistry at HARvard Molecular Mechanics)
Last Update: 07-17-2002

CHARMM is a program for macromolecular simulations, including energy minimization, molecular dynamics and Monte Carlo simulations. This is the academic version named "CHARMM". The commercial version is named "CHARMm" with small "m" instead of large "M".


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