Man pages for chromatographR
Chromatographic Data Analysis Toolset
| 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... |
| 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_all_spectra | Plot all spectra for chosen peak. |
| plot.peak_list | Plot fitted peak shapes. |
| plot.peak_table | Plot spectrum from peak table |
| plot_spectrum | Plot spectrum from peak table |
| preprocess | Preprocess time/wavelength data |
| read_chroms | Read chromatograms. |
| 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. |
| scan_chrom | Scan spectrum |
