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.) |
Carl McBride (talk | contribs) No edit summary |
||
| Line 1: | Line 1: | ||
[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.