CHARMM: Difference between revisions
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'''CHARMM''' ('''C'''hemistry at '''HAR'''vard '''M'''olecular '''M'''echanics) 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''' | |||
*[http://www.wiley.com/bw/wiley_vi.asp?ref=0192-8651&site=1#370 Journal of Computational Chemistry Virtual Issue: "CHARMM and the Development of Methods and Techniques in Molecular Mechanics" August (2009)] | |||
==Extermal links== | |||
*[http://www.charmm.org/ CHARMM home page] | |||
[[Category: Materials modelling and computer simulation codes]] | [[Category: Materials modelling and computer simulation codes]] | ||
[[Category: Molecular dynamics]] | [[Category: Molecular dynamics]] | ||
[[Category: Monte Carlo]] | [[Category: Monte Carlo]] | ||
[[Category: Force fields]] | [[Category: Force fields]] | ||
Revision as of 13:45, 5 March 2010
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