Bio-gromacs

From Earlham CS Department
Revision as of 17:24, 19 November 2007 by Charliep (talk | contribs)
(diff) ← Older revision | Latest revision (diff) | Newer revision → (diff)
Jump to navigation Jump to search

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