summarize_transitions {lipidr} | R Documentation |
Calculate a single intensity for molecules with multiple transitions, by determining the average or maximum intensity.
summarize_transitions(data, method = c("max", "average"))
data |
SkylineExperiment object created by |
method |
Choose to summarize multiple transitions by taking the average
or maximum intensity. Default is |
A SkylineExperiment 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) clinical_file <- system.file("extdata", "clin.csv", package = "lipidr") d <- add_sample_annotation(d, clinical_file) d_summarized <- summarize_transitions(d, method = "average")