MPI in Rock cluster


 
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Old 03-03-2008
MPI in Rock cluster

hi, may i know how to run mpi after i had install the rock cluster? is there any guidelines or examples?
 
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SFOOD-CLUSTER(1)					      General Commands Manual						  SFOOD-CLUSTER(1)

NAME
sfood-cluster - read snakefood dependencies from stdin and cluster according to filenames SYNOPSIS
sfood-cluster [options] directories... DESCRIPTION
You need to call this script with the names of directories to cluster together, for relative filenames. OPTIONS
-h, --help show the help message and exit -f FROM_FILE, --from-file=FROM_FILE Read cluster list from the given filename. SEE ALSO
sfood(1), sfood-checker(1), sfood-copy(1), sfood-flatten(1), sfood-graph(1), sfood-imports(1). AUTHOR
sfood-cluster was written by Martin Blais <blais@furius.ca> and it's part of snakefood suite. This manual page was written by Sandro Tosi <morph@debian.org>, for the Debian project (and may be used by others). January 2, 2009 SFOOD-CLUSTER(1)