GROMOS: Difference between revisions

From SklogWiki
Jump to navigation Jump to search
No edit summary
mNo edit summary
Line 1: Line 1:
{{Stub-general}}
[http://www.igc.ethz.ch/gromos/ GROMOS] (GROMOS05) is a general-purpose molecular dynamics computer simulation package for the study of biomolecular systems.
[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 14:18, 15 October 2007

This article is a 'stub' page, it has no, or next to no, content. It is here at the moment to help form part of the structure of SklogWiki. If you add sufficient material to this article then please remove the {{Stub-general}} template from this page.

GROMOS (GROMOS05) is a general-purpose molecular dynamics computer simulation package for the study of biomolecular systems.

References

  1. 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)