Running pmode on a Cluster
When you run pmode on a cluster of labs, you are running a job
that is much like any other parallel job, except it is interactive.
The cluster can be heterogeneous, but with certain limitations described
at http://www.mathworks.com/products/parallel-computing/requirements.html;
carefully locate your scheduler on that page and note that pmode sessions
run as jobs described as "parallel applications that use inter-worker
communication."
Many of the job's properties are determined by a configuration.
For more details about creating and using configurations, see Programming with User Configurations.
The general form of the command to start a pmode session is
pmode start <config-name> <num-labs>
where <config-name> is the name of
the configuration you want to use, and <num-labs> is
the number of labs you want to run the pmode job on. If <num-labs> is
omitted, the number of labs is determined by the configuration. Coordinate
with your system administrator when creating or using a configuration.
If you omit <config-name>, pmode uses
the default configuration (see the defaultParallelConfig reference
page).
For details on all the command options, see the pmode reference page.
 | Parallel Command Window | | Plotting in pmode |  |
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