CHARMM: Difference between revisions

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[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.
'''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==
====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

Extermal links[edit]