GROMOS: Difference between revisions
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==References== | ==References== | ||
#[http://dx.doi.org/10.1002/jcc.20303 Markus Christen, Philippe H. Hünenberger, Dirk Bakowies, Riccardo Baron, Roland Bürgi, Daan P. Geerke, Tim N. Heinz, Mika A. Kastenholz, Vincent Kräutler, Chris Oostenbrink, Christine Peter, Daniel Trzesniak, Wilfred F. van Gunsteren "The GROMOS software for biomolecular simulation: GROMOS05", Journal of Computational Chemistry '''26''' pp. 1719-1751 (2005)] | #[http://dx.doi.org/10.1002/jcc.20303 Markus Christen, Philippe H. Hünenberger, Dirk Bakowies, Riccardo Baron, Roland Bürgi, Daan P. Geerke, Tim N. Heinz, Mika A. Kastenholz, Vincent Kräutler, Chris Oostenbrink, Christine Peter, Daniel Trzesniak, Wilfred F. van Gunsteren "The GROMOS software for biomolecular simulation: GROMOS05", Journal of Computational Chemistry '''26''' pp. 1719-1751 (2005)] | ||
[[Category: Materials | [[Category: Materials modelling and Computer simulation codes]] | ||
Revision as of 18:50, 30 October 2007
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GROMOS (GROMOS05) is a general-purpose molecular dynamics computer simulation package for the study of biomolecular systems.