Man pages for sebkopf/isorunN2O
Process IRMS runs of N2O analyses.
| calculate_background | Calculate background area |
| calculate_concentrations | Calculate the concentrations of the source samples |
| calculate_oxidation_blank | Calculate oxidation blank area/volume |
| calibrate_d15 | Calibrate d15 values with the given standards |
| calibrate_d15_org | Calibrate organic d15 values with the given standards |
| calibrate_d18 | Calibrate organic d15 values with the given standards |
| change_category | Change the category of specific analyses |
| correct_N2O_for_17O | Correct N2O data for O17 |
| default_cache_file | default cache file name |
| evaluate_drift | Evaluate drift |
| generate_data_table | Generate an overview table with the data |
| generate_parameter_table | generate a summary of the parameters (lists all unique rows... |
| get_calib_coef | method making it easier to retrieve regression coefficients... |
| get_isodat_data_tables | Combine isodat files' data tables |
| isorunN2O-package | isorunN2O: Process IRMS runs of N2O analyses. |
| load_cache | store cach file |
| load_run_folder | Load raw run data |
| make_interactive | Makes a ggplot interactive using ggplotly. |
| make_itext | Generate more elaborate interactive hover text labels |
| parse_file_names | Parse the file names into categories |
| plot_overview | make sure the last plot uses ggplot instead of plotly... |
| round_to_err | error round |
| run_d15_calibration | runs the d15 calibration internally called from calibrate_d15... |
| run_data_viewer | Run the N2O data viewer |
| run_data_viewer_dev | for development of data viewer not exported to namespace but... |
| save_cache | store cache file |
| select_columns | Select relevant data columns |
| select_N2O_peak | Identify the N2O peak |
| set_background | Set the bacterial background |
| set_oxidation_blank | Set the oxdiation blank arae/volume |
| set_run_size | Set the run size |
