Calculate a single intensity for molecules with multiple transitions, by determining the average or maximum intensity.
summarize_transitions(data, method = c("max", "average"))
Choose to summarize multiple transitions by taking the average
or maximum intensity. Default is
A LipidomicsExperiment object with single intensities per lipid molecule
datadir <- system.file("extdata", package = "lipidr") filelist <- list.files(datadir, "data.csv", full.names = TRUE) d <- read_skyline(filelist)#>#>