Difference between revisions of "GROMOS"

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[http://www.igc.ethz.ch/gromos/ GROMOS] is a general-purpose molecular dynamics computer simulation package for the study of biomolecular systems.
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[http://www.igc.ethz.ch/gromos/ GROMOS] (GROMOS05) is a general-purpose molecular dynamics computer simulation package for the study of biomolecular systems.
 
==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 modeling and Computer simulation codes]]
 
[[Category: Materials modeling and Computer simulation codes]]

Revision as of 14:33, 26 April 2007