CHARMM

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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.

Force field

Functional form

Parameters

References

Related reading

"CHARMM and the Development of Methods and Techniques in Molecular Mechanics", Journal of Computational Chemistry Virtual Issue, August (2009)

Extermal links

CHARMM home page

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