View source: R/NanoStringGeoMxSet-autoplot.R
qcProteinSignalNames | R Documentation |
For use with protein data ONLY.
qcProteinSignalNames(object, neg.names)
object |
name of the object class to subset
|
neg.names |
names of IgGs, if NULL IgGs will be detected automatically |
protein names in increasing SNR order
proteinData <- readRDS(file= system.file("extdata","DSP_Proteogenomics_Example_Data",
"proteinData.rds", package = "GeomxTools"))
igg.names <- iggNames(proteinData)
proteinOrder <- qcProteinSignalNames(object = proteinData, neg.names = igg.names)
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