writeSLURMscript | R Documentation |
run the random forest calculations returning the density matrix
at the moment without SGE support and single core
writeSLURMscript(x, filename, cmd)
x |
the RFclust.SGE object |
filename |
the base filename for the script (path and .sh will be added!) |
cmd |
the command to include in the SGE script. Make sure, that all path entries are valid on the nodes! |
a distRF object to be analyzed by pamNew
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