GROMOS
Revision as of 14:38, 22 March 2007 by Carl McBride (talk | contribs) (New page: [http://www.igc.ethz.ch/gromos/ GROMOS] is a general-purpose molecular dynamics computer simulation package for the study of biomolecular systems.)
GROMOS is a general-purpose molecular dynamics computer simulation package for the study of biomolecular systems.