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