Man pages for bsaul/elktoeChemistry
Data and code for Elktoe Chemistry project
| apply_lod | Apply Lower Detection limit to chemistry data |
| apply_ref_method | Apply a reference method |
| changepoint | Functions for detecting changepoints laser transects |
| clean_ids | Clean up IDs contained in the raw data |
| create_analysis_data_preparer | Create a function that prepares data for analysis |
| create_annuli_idFUN | Create a function that identifies annual layers based on... |
| create_layer_idFUN | Create a function that identifies layers based on distance |
| create_long_analysis_data | Creates long form analytic dataset from the wide version |
| create_qc_plot | Create Plot for reviewing valve alignments |
| create_transect_filter | Create a function that filters a transect to selected... |
| create_wide_analysis_data | Creates a "wide" analytic dataset |
| filter_analysis_data | Create analysis data filter |
| munge_measurements | Create the data in "Bivalve Transect Datums |
| ppm_to_mmol | Convert ppm to mmol |
| ppm_to_mmol_camol | Convert ppm to mmol/Ca mol |
| read_measurements_sheet | Import data in "Bivalve Transect Datums" |
| shift_distance | Shifts the distance variable in a chemistry dataset to a new... |
| summarize_specimens | Summarize specimens |
| Z_maker | Add a factor variable "Z" according to the specified... |
