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| '''CHARMM''' ('''C'''hemistry at '''HAR'''vard '''M'''olecular '''M'''echanics) <ref>[http://www.wiley.com/bw/wiley_vi.asp?ref=0192-8651&site=1#370 "CHARMM and the Development of Methods and Techniques in Molecular Mechanics", Journal of Computational Chemistry Virtual Issue, August (2009)]</ref> 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.
| | [http://www.charmm.org/ 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==
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| ====Functional form====
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| ====Parameters====
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| ==References==
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| <references/>
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| '''Related reading'''
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| ==Extermal links==
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| *[http://www.charmm.org/ CHARMM home page]
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| [[Category: Materials modelling and computer simulation codes]]
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| [[Category: Molecular dynamics]]
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| [[Category: Monte Carlo]]
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| [[Category: Force fields]]
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