Example 1 | Part 0. Setup | Set input directories | Part 1: Importing spectra files: nmr_import_spectra() | Part 2: Plotting the spectra: nmr_plot_spectra() | Part 3: Assigning compound classes: nmr_assign_bins() | Part 4: Calculating relative abundance of compound classes: nmr_relabund() | (a) import the peaks | (b) assign compound classes/bins to each peak | (c) calculate relative abundance | Part 5: Visualizing the processed relative abundance data | Example 2 | Importing your own preferred bin sets