Cluster:Using the F@C PBS script

From Earlham CS Department
Revision as of 14:44, 20 July 2005 by Skylar (talk | contribs)
(diff) ← Older revision | Latest revision (diff) | Newer revision → (diff)
Jump to navigation Jump to search
  • The F@C PBS script lives in /cluster/generic/bin/fatc_pbs.sh. To use it, you have to specify the number of nodes, the processors per node, the molecule, the database table name, and the test set label. You should also set redirection files for STDOUT and STDERR. Do so like this:

qsub -l nodes=4:ppn=2 -v MOLECULE=villin,TABLE_NAME=results_skylar,TEST_SET_LABEL=Parse_Test -o out.txt -e err.txt /cluster/generin/bin/fatc_pbs.sh