Difference between revisions of "GROMOS"
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.) |
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[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] is a general-purpose molecular dynamics computer simulation package for the study of biomolecular systems. | ||
| + | [[Category: Materials modeling and Computer simulation codes]] | ||
Revision as of 12:02, 30 March 2007
GROMOS is a general-purpose molecular dynamics computer simulation package for the study of biomolecular systems.
