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{{Stub-general}}
 
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[http://www.igc.ethz.ch/gromos/ GROMOS] (GROMOS05)
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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.
<ref>[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)]</ref>
 
is a general-purpose [[molecular dynamics]] computer simulation [[Materials modelling and computer simulation codes |package]] for the study of [[Biological systems |biomolecular systems]].
 
 
==References==
 
==References==
<references/>
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#[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 modelling and computer simulation codes]]
 
[[Category: Materials modelling and computer simulation codes]]

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