GROMOS: Difference between revisions
Jump to navigation
Jump to search
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.) |
(No difference)
|
Revision as of 15:38, 22 March 2007
GROMOS is a general-purpose molecular dynamics computer simulation package for the study of biomolecular systems.