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Gromacs

by Solvi Bersas — last modified Aug 25, 2010 11:46 AM

The chemsitry application Gromacs

You load the application by typing:

$ module load gromacs/3.3.3 (or 4.0.5)

For more information on available versions, type:

$ module avail

For more information on the chemistry application Gromacs: http://www.gromacs.org/

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