AMBER -- Assisted Model Building with Energy Refinement: Difference between revisions
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[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 forcefield | 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). | [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 forcefield | 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). | ||
==External links== | |||
*[http://amber.scripps.edu/ AMBER homepage] | |||
==References== | ==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)] | #[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 modelling and computer simulation codes]] | [[Category: Materials modelling and computer simulation codes]] | ||
[[Category: Force fields]] | [[Category: Force fields]] | ||
Revision as of 14:18, 6 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).