CHARMM: Difference between revisions
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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/] | ==Force field== | ||
====Functional form==== | |||
====Parameters==== | |||
==References== | |||
<references/> | |||
'''Related reading''' | |||
==Extermal links== | |||
*[http://www.charmm.org/ CHARMM home page] | |||
[[Category: Materials modelling and computer simulation codes]] | |||
[[Category: Molecular dynamics]] | |||
[[Category: Monte Carlo]] | |||
[[Category: Force fields]] | |||
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