nmr_meta_export: Export Metadata to an Excel file

In AlpsNMR: Automated spectraL Processing System for NMR

Description

Export Metadata to an Excel file

Usage

nmr_meta_export(
  nmr_dataset,
  xlsx_file,
  groups = c("info", "orig", "title", "external")
)

Arguments

nmr_dataset	An nmr_dataset_family object
xlsx_file	"The .xlsx excel file"
groups	A character vector. Use "external" for the external metadata or the default for a more generic solution

Value

The Excel file name

See Also

Other metadata functions: Pipelines, nmr_meta_add(), nmr_meta_get_column(), nmr_meta_get()

Other nmr_dataset functions: [.nmr_dataset(), format.nmr_dataset(), load_and_save_functions, new_nmr_dataset(), nmr_interpolate_1D(), nmr_meta_add(), 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(), load_and_save_functions, 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_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(), load_and_save_functions, new_nmr_dataset_peak_table(), nmr_meta_add(), 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(), load_and_save_functions, nmr_data(), nmr_read_bruker_fid(), nmr_read_samples(), nmr_zip_bruker_samples(), save_files_to_rDolphin(), save_profiling_output(), to_ChemoSpec()

Examples

dir_to_demo_dataset <- system.file("dataset-demo", package = "AlpsNMR")
dataset <- nmr_read_samples_dir(dir_to_demo_dataset)
#nmr_meta_export(dataset, "metadata.xlsx")

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