Warning: You are not logged in. Your IP address will be publicly visible if you make any edits. If you
log in or
create an account, your edits will be attributed to your username, along with other benefits.
The edit can be undone.
Please check the comparison below to verify that this is what you want to do, and then publish the changes below to finish undoing the edit.
Latest revision |
Your text |
Line 1: |
Line 1: |
| {{Stub-general}}
| | [http://www.igc.ethz.ch/gromos/ GROMOS] is a general-purpose molecular dynamics computer simulation package for the study of biomolecular systems. |
| [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]]
| |