save_profiling_output: Save rDoplhin output

In sipss/AlpsNMR: Automated spectraL Processing System for NMR

Save rDoplhin output

Description

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

Usage

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

## Not run: 
rDolphin_object <- to_rDolphin(parameters)
targeted_profiling <- Automatic_targeted_profiling(rDolphin)
save_profiling_output(targeted_profiling, output_directory)

## End(Not run)

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