indic_iso_base: Calculate d13C for indicator groups

View source: R/isotope_calcs_base.R

indic_iso_baseR Documentation

Calculate d13C for indicator groups

Usage

indic_iso_base(df, sample_metadata)

Arguments

df

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.

sample

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.


mlfelice/plfaR documentation built on June 9, 2022, 4:28 p.m.