vecNorm.Rd
This function aims to normalise NMR spectra by their vector length.
vecNorm(X)
X | The spectr(a/um) to be normalised. Can either be a single spectrum (in the form of an array) or multiple spectra (in the form of a matrix with columns being ppm variables and rows being the spectra) |
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This function assigns the normalised X argument (as X_vec) and the calculated dilution factors (as dilf_vec) to the global environment.
This function operates by squaring all values of the spectrum, summing them, and square rooting the result. Then each element from that spectrum is divided by this vector length.
The methods paper that describes this method of normalisation can be found here: https://doi.org/10.1021/ac051632c
Other Attribute-Based:
creNorm()
,
q1Norm()
,
roiNorm()
,
taNorm()
#> Calculating Dilfs... Done. #> Normalising X... Done. #>#> 6484819 48372508