Description Usage Arguments Value Examples
Convert normalized metabolomics data to wide-data and save to output.
1 | convert_metabolomics_to_wide_output(normalized_data, metabolite_info, output)
|
normalized_data |
Normalized metabolomics quantitative data |
metabolite_info |
Information specific to each measured metabolite |
output |
Path to output |
writes a tsv to output
1 2 3 4 5 | directory = system.file("extdata", "maven_axon.xlsx", package = "fluxr")
maven_data <- read_MAVEN_data(directory)
normalized_data <- normalize_metabolomics(maven_data$metabolomics_data)
metabolite_info <- maven_data$metabolite_info
convert_metabolomics_to_wide_output(output = "fluxr_trial_output.txt")
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