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mQTL.NMR (version 1.6.0)

configureRSPA: segmentaion and recursive alignment parameters

Description

The routine used to change and improve the RSPA algorithm performance

Usage

configureRSPA(ppm)

Arguments

ppm
a numerical vector defining the chemical shift scale

See Also

setupRSPA

Examples

Run this code

load_datafiles()

load(results)
ppm<-results$ppm
configureRSPA(ppm)

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