S4 object with experiment Data, Metadata and Results. Results of experiment are used to extract RT and Compound DB Id.
reference.list
List with the compounds and their attributes (AlignId...)
nAnchors
The desired equivalent number of degrees of freedom for the smooth.spline function
ri.thrs
Retention Index treshold given by the user to discrimine bewteen identification results
id.database
Name of the preloaded database (mslib by default, the regular db used by erah)
Author
Xavier Domingo-Almenara. xavier.domingo@urv.cat
Details
See eRah vignette for more details. To open the vignette, execute the following code in R:
vignette("eRahManual", package="erah")
References
[1] Xavier Domingo-Almenara, et al., eRah: A Computational Tool Integrating Spectral Deconvolution and Alignment with Quantification and Identification of Metabolites in GC-MS-Based Metabolomics. Analytical Chemistry (2016). DOI: 10.1021/acs.analchem.6b02927
if (FALSE) {
# The following set erah to determine which indetified compounds are in RI tresholdRTRICurve <- showRTRICurve(ex, list, nAnchors=4, ri.thrs='1R')
}