Difference between revisions of "Bio-gromacs"
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| − | [[Media:gromacs-recipe.pdf|Recipe for running Gromacs on Earlham's clusters]] (PDF) | + | [[Media:gromacs-recipe.pdf|Recipe for running Gromacs on Earlham's clusters]] (PDF, updated November 19, 2007) |
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| + | If you are running OS X use Terminal for the command line tool. Most Window's people use Putty for the command line tool. | ||
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| + | Hostname to connect to: <code>cluster.earlham.edu</code> From there you can connect to the BobSCEd cluster: <code>$ ssh bobsced0</code> | ||
Latest revision as of 17:24, 19 November 2007
Recipe for running Gromacs on Earlham's clusters (PDF, updated November 19, 2007)
If you are running OS X use Terminal for the command line tool. Most Window's people use Putty for the command line tool.
Hostname to connect to: cluster.earlham.edu From there you can connect to the BobSCEd cluster: $ ssh bobsced0
