pick.peaks: pick.peaks
In AnCaste/LIPIC: LIPIC: Lipid Isotopic Pattern Interference Correction
Description
Usage
Arguments
Value
References
Description
Function to identify local maxima in a vector, typically a spectrum or a
chromatogram.
N.B. This function belongs to the ChemometricsWithR package,
developed by Ron Wehrens.
Usage
1
pick.peaks(x, span)
Arguments
x
Numerical vector.
span
Neighbourhood, used to define local maxima.
Value
A vector containing positions of local maxima in the input data.
References
Ron Wehrens: Chemometrics with R. Springer Verlag, Berlin Hei-delberg (2020).
DOI: https://doi.org/10.1007/978-3-642-17841-2.
AnCaste/LIPIC documentation built on March 28, 2021, 1:27 p.m.
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Description Usage Arguments Value References
Description
Function to identify local maxima in a vector, typically a spectrum or a chromatogram. N.B. This function belongs to the ChemometricsWithR package, developed by Ron Wehrens.
Usage
1 | pick.peaks(x, span)
|
Arguments
x |
Numerical vector. |
span |
Neighbourhood, used to define local maxima. |
Value
A vector containing positions of local maxima in the input data.
References
Ron Wehrens: Chemometrics with R. Springer Verlag, Berlin Hei-delberg (2020). DOI: https://doi.org/10.1007/978-3-642-17841-2.
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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