API for SPOMAN/osctools
Tools for analysis of data often acquired in the Organic Surface Chemistry group
| Global functions | |
|---|---|
| .onAttach | Source code |
| add_peaks | Man page Source code |
| area | Man page Source code |
| area_picker | Man page Source code |
| coverage | Man page Source code |
| cv_read | Man page Source code |
| echem_calibrate | Man page Source code |
| echem_read | Man page Source code |
| electrolysis_read | Man page |
| extract_metadata | Man page |
| find_data | Man page |
| find_gradient | Man page Source code |
| find_peak | Man page Source code |
| generic_df | Man page Source code |
| get_exp_type | Man page |
| gr_cf_fit_add | Man page Source code |
| gr_cf_fit_plot | Man page Source code |
| gr_fit_line | Man page Source code |
| gr_gaussian | Man page Source code |
| gr_lorentzian | Man page Source code |
| meta | Man page Source code |
| peak_picker | Man page Source code |
| plot.cv | Man page |
| plot.electrolysis | Man page |
| plot.raman_curvefit | Man page Source code |
| plot_area | Man page Source code |
| plot_peaks | Man page Source code |
| print.cv | Man page |
| print.electrolysis | Man page |
| raman_curvefit_read | Man page Source code |
