convert_metabolomics_to_wide_output: Convert Metabolomics to Wide Output
In shackett/fluxr: Tidying Metabolism

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

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")