Cluster:Using the F@C PBS script

• 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