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Package 'xcms' - Bioconductor

Package 'xcms' - Bioconductor

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12 fillPeaks.MSW-methods<br />

Value<br />

A xcmsSet objects with filled in peak groups (into and maxo).<br />

Methods<br />

object = "xcmsSet" fillPeaks.chrom(object, nSlaves=0)<br />

See Also<br />

xcmsSet-class, getPeaks fillPeaks<br />

fillPeaks.MSW-methods<br />

Integrate areas of missing peaks in FTICR-MS data<br />

Description<br />

For each sample, identify peak groups where that sample is not represented. For each of those peak<br />

groups, integrate the signal in the region of that peak group and create a new peak.<br />

Arguments<br />

object<br />

the xcmsSet object<br />

Details<br />

After peak grouping, there will always be peak groups that do not include peaks from every sample.<br />

This method produces intensity values for those missing samples by integrating raw data in peak<br />

group region. In a given group, the start and ending m/z values for integration are defined by the<br />

median start and end points of the other detected peaks.<br />

Value<br />

A xcmsSet objects with filled in peak groups.<br />

Methods<br />

object = "xcmsSet" fillPeaks.MSW(object)<br />

See Also<br />

xcmsSet-class, getPeaks fillPeaks

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