AMBER -- Assisted Model Building with Energy Refinement: Difference between revisions
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[http://amber.scripps.edu/ AMBER] refers to two things: a set of molecular mechanical force fields for the simulation of biomolecules (which are in the public domain, and are used in a variety of simulation programs); and a package of molecular simulation programs which includes source code and demos. | [http://amber.scripps.edu/ AMBER] refers to two things: a set of molecular mechanical force fields for the simulation of biomolecules (which are in the public domain, and are used in a variety of simulation programs); and a package of molecular simulation programs which includes source code and demos. | ||
==References== | |||
#[http://dx.doi.org/10.1002/jcc.20290 David A. Case, Thomas E. Cheatham III, Tom Darden, Holger Gohlke, Ray Luo, Kenneth M. Merz Jr., Alexey Onufriev, Carlos Simmerling, Bing Wang, Robert J. Woods "The Amber biomolecular simulation programs", Journal of Computational Chemistry '''26''' pp. 1668-1688 (2005)] | |||
[[Category: Materials modeling and Computer simulation codes]] | [[Category: Materials modeling and Computer simulation codes]] | ||
[[Category: Force fields]] | [[Category: Force fields]] | ||
Revision as of 15:25, 26 April 2007
AMBER refers to two things: a set of molecular mechanical force fields for the simulation of biomolecules (which are in the public domain, and are used in a variety of simulation programs); and a package of molecular simulation programs which includes source code and demos.