API for chromatographR
Chromatographic Data Analysis Toolset
| Global functions | |
|---|---|
| Sa | Man page |
| Sa_pr | Man page |
| Sa_warp | Man page |
| attach_metadata | Man page Source code |
| attach_ref_spectra | Man page Source code |
| chromatographR | Man page |
| chromatographR-package | Man page |
| cluster_spectra | Man page Source code |
| combine_peaks | Man page Source code |
| correct_peaks | Man page Source code |
| correct_rt | Man page Source code |
| dim.peak_table | Source code |
| egh | Source code |
| filter_peaks | Man page Source code |
| filter_peaktable | Man page Source code |
| find_peaks | Man page Source code |
| fit_egh | Source code |
| fit_gaussian | Source code |
| fit_peaks | Man page |
| gather_reference_spectra | Source code |
| gaussian | Source code |
| get_peaks | Man page Source code |
| get_peaktable | Man page Source code |
| head.peak_table | Source code |
| load_chroms | Man page Source code |
| mirror_plot | Man page Source code |
| normalize_data | Man page Source code |
| pk_tab | Man page |
| plot.peak_list | Man page Source code |
| plot.peak_table | Man page Source code |
| plot_all_spectra | Man page |
| plot_spectrum | Man page Source code |
| preprocess | Man page Source code |
| preprocess_matrix | Source code |
| print.peak_table | Source code |
| read_chroms | Man page |
| row.names.peak_table | Source code |
| scan_chrom | Man page |
| tail.peak_table | Source code |
| transfer_metadata | Source code |
