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mQTL.NMR (version 1.6.0)

setupRSPA: setup of alignment parameters

Description

Configuration of the RSPA algorithm invariant parameters

Usage

setupRSPA(ppm)

Arguments

ppm
a vector defining chemical shift scale

See Also

configureRSPA

Examples

Run this code

load_datafiles()

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

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