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Package 'xcms' - Bioconductor

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26 getPeaks-methods<br />

Methods<br />

object = "xcmsRaw" getEIC(object, mzrange, rtrange = NULL, step = 0.1)<br />

object = "xcmsSet" getEIC(object, mzrange, rtrange = 200, groupidx,<br />

sampleidx = sampnames(obje<br />

See Also<br />

xcmsRaw-class, xcmsSet-class, xcmsEIC-class<br />

getPeaks-methods<br />

Get peak intensities for specified regions<br />

Description<br />

Integrate extracted ion chromatograms in pre-defined defined regions. Return output similar to<br />

findPeaks.<br />

Arguments<br />

object<br />

peakrange<br />

step<br />

the xcmsSet object<br />

matrix or data frame with 4 columns: mzmin, mzmax, rtmin, rtmax (they must<br />

be in that order or named)<br />

step size to use for profile generation<br />

Value<br />

A matrix with columns:<br />

i<br />

mz<br />

mzmin<br />

mzmax<br />

ret<br />

retmin<br />

retmax<br />

into<br />

intf<br />

maxo<br />

maxf<br />

rank of peak identified in merged EIC (

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