load_and_save_functions: nmr_dataset_load

In AlpsNMR: Automated spectraL Processing System for NMR

Description

nmr_dataset_load

nmr_dataset_save

Usage

nmr_dataset_load(file_name)

nmr_dataset_save(nmr_dataset, file_name, ...)

Arguments

file_name	The file name to load or save to
nmr_dataset	An object from the nmr_dataset_family
...	Additional arguments passed to saveRDS.

Value

Functions to load and save nmr_dataset objects

load nmr dataset

save nmr dataset

See Also

Other nmr_dataset functions: [.nmr_dataset(), format.nmr_dataset(), new_nmr_dataset(), nmr_interpolate_1D(), nmr_meta_add(), nmr_meta_export(), nmr_meta_get_column(), nmr_meta_get(), nmr_ppm_resolution(), nmr_read_samples(), print.nmr_dataset(), validate_nmr_dataset()

Other nmr_dataset_1D functions: [.nmr_dataset_1D(), computes_peak_width_ppm(), file_lister(), files_to_rDolphin(), format.nmr_dataset_1D(), is.nmr_dataset_1D(), new_nmr_dataset_1D(), nmr_align_find_ref(), nmr_baseline_removal(), nmr_baseline_threshold(), nmr_exclude_region(), nmr_integrate_regions(), nmr_interpolate_1D(), nmr_meta_add(), nmr_meta_export(), nmr_meta_get_column(), nmr_meta_get(), nmr_normalize(), nmr_pca_build_model(), nmr_pca_outliers_filter(), nmr_pca_outliers_plot(), nmr_pca_outliers_robust(), nmr_pca_outliers(), nmr_ppm_resolution(), plot.nmr_dataset_1D(), plot_webgl(), print.nmr_dataset_1D(), rdCV_PLS_RF_ML(), rdCV_PLS_RF(), save_files_to_rDolphin(), to_ChemoSpec(), validate_nmr_dataset_peak_table(), validate_nmr_dataset()

Other nmr_dataset_peak_table functions: [.nmr_dataset_peak_table(), format.nmr_dataset_peak_table(), is.nmr_dataset_peak_table(), new_nmr_dataset_peak_table(), nmr_meta_add(), nmr_meta_export(), nmr_meta_get_column(), nmr_meta_get(), print.nmr_dataset_peak_table(), validate_nmr_dataset_peak_table()

Other import/export functions: Pipelines, files_to_rDolphin(), nmr_data(), 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 <- nmr_dataset_load("test")
nmr_dataset <- nmr_dataset_load(system.file("extdata", "nmr_dataset.rds", package = "AlpsNMR"))

dir_to_demo_dataset <- system.file("dataset-demo", package = "AlpsNMR")
dataset <- nmr_read_samples_dir(dir_to_demo_dataset)
# nmr_dataset_save(dataset, "test")

AlpsNMR documentation built on April 1, 2021, 6:02 p.m.