Description Usage Arguments Value See Also Examples
Get metadata
1 | nmr_meta_get(samples, columns = NULL, groups = NULL)
|
samples |
a nmr_dataset_family object |
columns |
Columns to get. By default gets all the columns. |
groups |
Groups to get. Groups are predefined of columns. Typically
Both |
a data frame with the injection metadata
Other metadata functions:
Pipelines,
nmr_meta_add(),
nmr_meta_export(),
nmr_meta_get_column()
Other nmr_dataset functions:
[.nmr_dataset(),
format.nmr_dataset(),
load_and_save_functions,
new_nmr_dataset(),
nmr_interpolate_1D(),
nmr_meta_add(),
nmr_meta_export(),
nmr_meta_get_column(),
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_export(),
nmr_meta_get_column(),
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_export(),
nmr_meta_get_column(),
print.nmr_dataset_peak_table(),
validate_nmr_dataset_peak_table()
1 2 3 | dir_to_demo_dataset <- system.file("dataset-demo", package = "AlpsNMR")
dataset <- nmr_read_samples_dir(dir_to_demo_dataset)
metadata <- nmr_meta_get(dataset)
|
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