Package 'xcms' - Bioconductor
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