Editing GROMOS
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 save the changes below to finish undoing the edit.
Latest revision | Your text | ||
Line 1: | Line 1: | ||
{{Stub-general}} | {{Stub-general}} | ||
− | [http://www.igc.ethz.ch/gromos/ GROMOS] (GROMOS05) | + | [http://www.igc.ethz.ch/gromos/ GROMOS] (GROMOS05) is a general-purpose molecular dynamics computer simulation package for the study of biomolecular systems. |
− | |||
− | is a general-purpose | ||
==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)] | |
[[Category: Materials modelling and computer simulation codes]] | [[Category: Materials modelling and computer simulation codes]] |