Load metabolomics batch — load_metabolomics_batch • MotrpacBicQC

Open, check, and return all metabolomics files

Usage

load_metabolomics_batch(input_results_folder, cas, verbose = TRUE)

Arguments

input_results_folder: (char) Path to the PROCESSED_YYYYMMDD folder
cas: (char) Chemical Analytical Site code (e.g "umichigan")
verbose: (logical) TRUE (default) shows messages

Value

(list of data.frames) List of all the data frames

Examples

if (FALSE) { # \dontrun{
here <- load_metabolomics_batch(input_results_folder = "/path/to/PROCESSED_YYYYMMDD/", 
                                cas = "cassite")
} # }