AMBER -- Assisted Model Building with Energy Refinement: Difference between revisions
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AMBER is a package of molecular simulation programs which includes source code and | [http://amber.scripps.edu/ AMBER] is a package of [[Materials modelling and computer simulation codes |molecular simulation programs]], which includes source code and demonstrations. The same name (see [[AMBER]] entry) is given to a set of molecular mechanical [[force fields]] for the simulation of [[Biological systems |biomolecules]] (which are in the public domain, and are used in a variety of simulation programs). | ||
==References== | ==References== | ||
#[http://amber.scripps.edu/ AMBER homepage] | #[http://amber.scripps.edu/ AMBER homepage] | ||
Revision as of 12:05, 5 February 2008
AMBER is a package of molecular simulation programs, which includes source code and demonstrations. The same name (see AMBER entry) is given to 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).