Difference between revisions of "GROMOS"

From SklogWiki
Jump to: navigation, search
m (Added some internal links.)
 
(5 intermediate revisions by 2 users not shown)
Line 1: Line 1:
[http://www.igc.ethz.ch/gromos/ GROMOS] is a general-purpose molecular dynamics computer simulation package for the study of biomolecular systems.
+
{{Stub-general}}
[[Category: Materials modeling and Computer simulation codes]]
+
[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/>
 +
[[Category: Materials modelling and computer simulation codes]]

Latest revision as of 11:03, 10 June 2009

Simeq0.png 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) [1] is a general-purpose molecular dynamics computer simulation package for the study of biomolecular systems.

References[edit]