R/fillPeaks-pipes.R
In tengfei/chromatoplots: Preprocessing of GC-MS metabolomics data with a GUI and interactive plots.
setStage("fillPeaks", "Impute Missing Peaks", "cpExperiment")
setProtocol("extract", "Extract from raw data",
fun = getMethodLocal("fillPeaks", "xcmsSet"),
parent = "fillPeaks")
tengfei/chromatoplots documentation built on May 31, 2019, 8:33 a.m.
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setStage("fillPeaks", "Impute Missing Peaks", "cpExperiment")
setProtocol("extract", "Extract from raw data",
fun = getMethodLocal("fillPeaks", "xcmsSet"),
parent = "fillPeaks")
R Package Documentation
Browse R Packages
We want your feedback!
Note that we can't provide technical support on individual packages. You should contact the package authors for that.
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