CHARMM: Difference between revisions
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==References== | ==References== | ||
'''Related reading''' | '''Related reading''' | ||
*[http://www.wiley.com/bw/wiley_vi.asp?ref=0192-8651&site=1#370 | *[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] | ||
Revision as of 12:45, 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