| writeSGEscript | R Documentation | 
run the random forest calculations returning the density matrix
at the moment without SGE support and single core
writeSGEscript(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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