Structural Biology Software Database
Application Index Record
| Category: Molecular Dynamics |
| GROMOS |
| Last Update: 12-16-2000 |
| Description: GROMOS is a general-purpose molecular dynamics computer simulation package for the study of biomolecular systems. It is free for academic users and is available for unix machines. |
| Homepage: http://igc.ethz.ch/gromos/welcome.html |
| Download Page: http://igc.ethz.ch/gromos/ordering.html |
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