Chemical Visualization Facility

GAMESS on the Linux Cluster

 

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Submitting sequential GAMESS jobs on the Linux cluster is the same as on the SGI cluster. The job will run in the NQS queues:

 gmssub [additional_qsub_arguments] filename

where "filename" is the name of your input file without the ".inp" extension. The additional qsub arguments are optional.

Running GAMESS in parallel does not work with the queues. The job will run as normal interactive processes. To run a parallel GAMESS job, type:

 pargms filename >& filename.log &

where "filename" is the name of your input file without the ".inp" extension.