View source: R/isotope_calcs_base.R
indic_iso_base | R Documentation |
indic_iso_base(df, sample_metadata)
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dataframe containing corrected d13C values for individual lipids. Normally, this would be the output of correct_iso_base(). This should contain the following columns at a minimum: Batch, DataFileName, BatchDataFileName, d13C_corrected, Name. |
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Returns a tibble with corrected d13C values for each indicator group. This function aggregates individual lipid d13C signatures by indicator group. Current implementation uses a straight average. Future versions may offer the option to select between average and weighted average.
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