Sa                      HPLC-DAD data of goldenrod root extracts.
Sa_pr                   HPLC-DAD data of goldenrod root extracts.
Sa_warp                 HPLC-DAD data of goldenrod root extracts.
attach_metadata         Attach experimental metadata
attach_ref_spectra      Attach reference spectra
chromatographR-package
                        chromatographR
cluster_spectra         Cluster peaks by spectral similarity.
combine_peaks           Combine peaks in peak table
correct_peaks           Correct peak positions according to a ptw
                        warping model
correct_rt              Correct retention time
filter_peaks            Filter peak lists
filter_peaktable        Filter peak table
find_peaks              Find peaks in chromatographic profile
fit_peaks               Fit chromatographic peaks to an
                        exponential-gaussian hybrid or gaussian profile
get_peaks               Get peak list.
get_peaktable           Convert peak list into an ordered peak table.
load_chroms             Import chromatograms.
mirror_plot             Make mirror plot from peak table.
normalize_data          Normalize peak table or chromatograms
pk_tab                  Goldenrod peak table
plot.peak_list          Plot fitted peak shapes.
plot.peak_table         Plot spectrum from peak table
plot_all_spectra        Plot all spectra for chosen peak.
plot_spectrum           Plot spectrum from peak table
preprocess              Preprocess time/wavelength data
scan_chrom              Scan spectrum
