ChemoSpec (version 4.2.8)

clupaSpectra: Conduct Hierarchical Cluster-Based Peak Alignment on a Spectra Object

Description

This function is a wrapper to several functions in the speaq package. It implements the CluPA algorithm described in the reference.

Usage

clupaSpectra(spectra, bT = NULL, ...)

Value

A modifed Spectra object.

References

Vu TN, Valkenborg D, Smets K, Verwaest KA, Dommisse R, Lemiere F, Verschoren A, Goethals B, Laukens K. "An integrated workflow for robust alignment and simplified quantitative analysis of NMR spectrometry data" BMC Bioinformatics vol. 12 pg. 405 (2011).

https://github.com/bryanhanson/ChemoSpec

Examples

data(alignMUD)
plotSpectra(alignMUD, which = 1:20, lab.pos = 4.5, offset = 0.1,
	yrange = c(0, 1900), amp = 500, xlim = c(1.5, 1.8),
	main = "Misaligned NMR Spectra (alignMUD)")
aMUD <- clupaSpectra(alignMUD)
plotSpectra(aMUD, which = 1:20, lab.pos = 4.5, offset = 0.1,
	yrange = c(0, 1900), amp = 500, xlim = c(1.5, 1.8),
	main = "Aligned NMR Spectra (alignMUD)")