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'''CHARMM''' ('''C'''hemistry at '''HAR'''vard '''M'''olecular '''M'''echanics) | '''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== | ==Force field== | ||
====Functional form==== | ====Functional form==== | ||
====Parameters==== | ====Parameters==== | ||
==References== | ==References== | ||
'''Related reading''' | '''Related reading''' | ||
*[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)] | |||
==Extermal links== | ==Extermal links== | ||
*[http://www.charmm.org/ CHARMM home page] | *[http://www.charmm.org/ CHARMM home page] | ||