| mzmatch.ipeak.util.BreakupRelated {mzmatch.R} | R Documentation |
Splits the derivative clusters found by mzmatch.
mzmatch.ipeak.util.BreakupRelated(JHeapSize=1425, i, o, h, v)
JHeapSize |
Amount of RAM memory in megabytes, which should be reserved by the Java virtual machine. The default value is 1425 megabytes. |
i |
The input file (in PeakML format), resulting from the tool mzmatch.ipeak.sort.RelatedPeaks. When this option is not set the input is read from the standard input. |
o |
Specifies the output directory where all the PeakML files are written with the clusters of derivatives. |
h |
When this is set, the help is shown. |
v |
When this is set, the progress is shown on the standard output. |
Splits the derivative clusters found by mzmatch.ipeak.sort.RelatedPeaks into separate files. Each file is named with the relation.id found in the annotations.
This function returns no value.
RA Scheltema (r.a.scheltema@rug.nl)
0. PeakML/mzMatch - a file format, Java library, R library and tool-chain for mass spectrometry data analysis. In preparation.