nmr_data {AlpsNMR} | R Documentation |
Set/Return the full spectra matrix
nmr_data(nmr_dataset, ...) nmr_data(nmr_dataset) <- value ## S3 replacement method for class 'nmr_dataset_1D' nmr_data(nmr_dataset) <- value
nmr_dataset |
An object from the nmr_dataset_family to get the raw data from |
... |
Unused and left for future compatibility |
value |
A matrix |
a matrix
The given nmr_dataset
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()
dir_to_demo_dataset <- system.file("dataset-demo", package = "AlpsNMR") dataset <- nmr_read_samples_dir(dir_to_demo_dataset) dataset_1D <- nmr_interpolate_1D(dataset, axis = c(min = -0.5, max = 10, by = 2.3E-4)) dataset_data <- nmr_data(dataset_1D)