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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. | '''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. | ||
==Force field== | ==Force field== | ||
====Functional form==== | ====Functional form==== | ||
====Parameters==== | ====Parameters==== | ||
==References== | ==References== | ||
<references/> | |||
'''Related reading''' | '''Related reading''' | ||
==Extermal links== | ==Extermal links== | ||
*[http://www.charmm.org/ CHARMM home page] | *[http://www.charmm.org/ CHARMM home page] | ||
Latest revision as of 12:26, 22 November 2015
CHARMM (Chemistry at HARvard Molecular Mechanics) [1] 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[edit]
Functional form[edit]
Parameters[edit]
References[edit]
Related reading