save_files_to_rDolphin: Save files to rDoplhin

In sipss/AlpsNMR: Automated spectraL Processing System for NMR

Save files to rDoplhin

Description

The function saves the CSV files required by to_rDolphin and Automatic_targeted_profiling functions for metabolite profiling.

Usage

save_files_to_rDolphin(files_rDolphin, output_directory)

Arguments

files_rDolphin	a list containing 4 elements from files_to_rDolphin meta_rDolphin: metadata in rDolphin format, NMR_spectra: spectra matrix ROI: ROI template Parameters_blood: parameters file
output_directory	a directory in which the CSV files are saved

Value

CSV files containing:

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_profiling_output(), to_ChemoSpec()

Examples

## Not run: 
dataset <- system.file("dataset-demo", package = "AlpsNMR")
excel_file <- system.file("dataset-demo", "dummy_metadata.xlsx", package = "AlpsNMR")
nmr_dataset <- nmr_read_samples_dir(dataset)
files_rDolphin <- files_to_rDolphin_blood(nmr_dataset)
save_files_to_rDolphin(files_rDolphin, output_directory = ".")

## End(Not run)

sipss/AlpsNMR documentation built on Aug. 13, 2024, 5:11 p.m.