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/] | |||
Revision as of 11:06, 22 February 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.