eem_dilcorr: 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").
Examples
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