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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. | {{Stub-general}} | ||
[http://www.igc.ethz.ch/gromos/ GROMOS] (GROMOS05) | |||
<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/> | |||
[[Category: Materials | [[Category: Materials modelling and computer simulation codes]] | ||
Latest revision as of 11:03, 10 June 2009
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GROMOS (GROMOS05) [1] is a general-purpose molecular dynamics computer simulation package for the study of biomolecular systems.
References[edit]
- ↑ 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)