Man pages for SPOMAN/osctools
Tools for analysis of data often acquired in the Organic Surface Chemistry group
| add_peaks | Add peak indicators at the given indices |
| area | Fit a background and calculate the area between to points |
| area_picker | area_picker |
| coverage | Calculate coverage based on peak integration |
| cv_read | Load cyclic voltammogram |
| echem_calibrate | Title |
| echem_read | Read electrochemistry data |
| electrolysis_read | Load electrolysis Reads *.txt files from the CHI... |
| extract_metadata | Extract metadata from the header of a datafile |
| find_data | Find the data startposition |
| find_gradient | Local gradient at given index |
| find_peak | Returns the index of the nearest peak |
| generic_df | Return a standard dataframe with two columns (x and y) |
| get_exp_type | Return electrochemical experiment type |
| gr_cf_fit_add | Add peaks to a spectrum data frame |
| gr_cf_fit_plot | Plot fitted spectrum with peaks |
| gr_fit_line | Return Lorentzian or Gaussian fit |
| gr_gaussian | Gaussian curve |
| gr_lorentzian | Lorentzian curve |
| meta | Get metadata |
| peak_picker | Pick peaks in datasets interactively |
| plot_area | Plot fitted area |
| plot.cv | Plot cyclic voltammograms |
| plot.electrolysis | Plot electrolysis |
| plot_peaks | Plot a dataset contain defined peaks |
| plot.raman_curvefit | Plot results of graphene curve fit |
| print.cv | Print function for CV |
| print.electrolysis | Print function for electrolysis |
| raman_curvefit_read | Load results of graphene curve fit |
