Set/Return the full spectra matrix — nmr_data • AlpsNMR

Set/Return the full spectra matrix

nmr_data(nmr_dataset, ...)

# S3 method for nmr_dataset_1D
nmr_data(nmr_dataset, what = "data_1r", ...)

nmr_data(nmr_dataset, ...) <- value

# S3 method for nmr_dataset_1D
nmr_data(nmr_dataset, what = "data_1r", ...) <- value

Arguments

nmr_dataset: An object from the nmr_dataset_family to get the raw data from
...: Passed on to methods for compatibility
what: What data do we want to get (default: data_1r)
value: A matrix

Value

a matrix

The given nmr_dataset

See also

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

Examples

dataset_rds <- system.file("extdata", "nmr_dataset.rds", package = "AlpsNMR")
dataset_1D <- nmr_dataset_load(dataset_rds)
dataset_data <- nmr_data(dataset_1D)
dataset_rds <- system.file("extdata", "nmr_dataset.rds", package = "AlpsNMR")
dataset_1D <- nmr_dataset_load(dataset_rds)
dataset_1D_data <- nmr_data(dataset_1D)