eem_dilcorr: Create table how samples should be corrected because of...

In staRdom: PARAFAC Analysis of EEMs from DOM

Create table how samples should be corrected because of dilution

Description

Due to dilution absorbance spectra need to be multiplied by the dilution factor and names of EEM samples can be adjusted to be similar to their undiluted absorbance sample. The table contains information about these two steps. Undiluted samples are suggested by finding absorbance samples match the beginning of EEM sample name (see details).

Usage

eem_dilcorr(eem_list, abs_data, dilution, auto = FALSE, verbose = TRUE)

Arguments

eem_list	eemlist
abs_data	absorbance data as data frame
dilution	dilution data as data frame with rownames
auto	way how to deal with dilution is chosen automatically. See details.
verbose	print out more information

Details

If you choose an automatic analysis EEMs are renamed if there is only one matching undiluted absorbance sample. Matching samples is done by comparing the beginning of the sample name (e.g. "sample3_1to10" fits "sample3").

Value

data frame

Examples

# no appropriate exmaple data available yet

staRdom documentation built on July 9, 2023, 5:57 p.m.