analyst.RF: Analyst the peaks with random forest
In hcji/KPIC2: Mass Spectrometry-Based Metabolomics Using Pure Ion Chromatograms
analyst.RF R Documentation
Analyst the peaks with random forest
Description
random forest algorithm (based on Breiman and Cutler's original Fortran code) for classification.
Usage
analyst.RF(labels, data)
Arguments
labels
A response vector.
data
The result of getDataMatrix or fillPeaks function
hcji/KPIC2 documentation built on Aug. 23, 2022, 1:42 p.m.
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| analyst.RF | R Documentation |
Analyst the peaks with random forest
Description
random forest algorithm (based on Breiman and Cutler's original Fortran code) for classification.
Usage
analyst.RF(labels, data)
Arguments
labels |
A response vector. |
data |
The result of |
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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