Difference between revisions of "GROMOS"

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(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.
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[[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.