Structural Biology Software Database
Structural Biology Software Database

Application Index Record

Category: Molecular Dynamics
Last Update: 07-18-2002

CHARMm is a program for macromolecular simulations, including energy minimization, molecular dynamics and Monte Carlo simulations. CHARMm is both a force field engine and the force field itself. This is the academic version named "CHARMM". The commercial version is named "CHARMm" with small "m" instead of large "M". It can be used on Unix Workstations.


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