configureRSPA: segmentaion and recursive alignment parameters
In lhedjazi/mQTL.NMR: Metabolomic Quantitative Trait Locus Mapping for 1H NMR data
Description
Usage
Arguments
Author(s)
See Also
Examples
Description
The routine used to change and improve the RSPA algorithm performance
Usage
1
configureRSPA(ppm)
Arguments
ppm
a numerical vector defining the chemical shift scale
Author(s)
Jean-Baptiste Cazier
See Also
Examples
1
2
3
4
5
load_datafiles()
load(results)
ppm<-results$ppm
configureRSPA(ppm)
lhedjazi/mQTL.NMR documentation built on May 31, 2019, 10:47 p.m.
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Description Usage Arguments Author(s) See Also Examples
Description
The routine used to change and improve the RSPA algorithm performance
Usage
1 | configureRSPA(ppm)
|
Arguments
ppm |
a numerical vector defining the chemical shift scale |
Author(s)
Jean-Baptiste Cazier
See Also
Examples
1 2 3 4 5 | load_datafiles()
load(results)
ppm<-results$ppm
configureRSPA(ppm)
|
R Package Documentation
Browse R Packages
We want your feedback!
Note that we can't provide technical support on individual packages. You should contact the package authors for that.
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