Save rDoplhin output — save_profiling_output • AlpsNMR

The function saves the output from Automatic_targeted_profiling function in CSV format.

save_profiling_output(targeted_profiling, output_directory)

Arguments

targeted_profiling: A list from Automatic_targeted_profiling function
output_directory: a directory in which the CSV files are saved

Value

rDolphin output from Automatic_targeted_profiling function:

metabolites_intensity
metabolites_quantification
ROI_profiles_used
chemical_shift
fitting_error
half_bandwidth
signal_area_ratio

See also

Other import/export functions: Pipelines, files_to_rDolphin(), load_and_save_functions, nmr_data(), nmr_meta_export(), nmr_read_bruker_fid(), nmr_read_samples(), nmr_zip_bruker_samples(), save_files_to_rDolphin(), to_ChemoSpec()

Examples

if (FALSE) {
rDolphin_object <- to_rDolphin(parameters)
targeted_profiling <- Automatic_targeted_profiling(rDolphin)
save_profiling_output(targeted_profiling, output_directory)
}