OPLSDA.Permut: Perform OPLS-DA permutation
In xia-lab/MetaboAnalystR: An R Package for Comprehensive Analysis of Metabolomics Data
View source: R/stats_chemometrics.R
OPLSDA.Permut R Documentation
Perform OPLS-DA permutation
Description
Orthogonal PLS-DA (from ropls)
perform permutation, using training classification accuracy as
indicator, for two or multi-groups
Usage
OPLSDA.Permut(mSetObj = NA, num = 100)
Arguments
mSetObj
Input name of the created mSet Object
num
Input the number of permutations, default is set to 100.
Author(s)
Jeff Xia jeff.xia@mcgill.ca
McGill University, Canada
License: GNU GPL (>= 2)
xia-lab/MetaboAnalystR documentation built on April 5, 2025, 11:15 p.m.
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View source: R/stats_chemometrics.R
| OPLSDA.Permut | R Documentation |
Perform OPLS-DA permutation
Description
Orthogonal PLS-DA (from ropls) perform permutation, using training classification accuracy as indicator, for two or multi-groups
Usage
OPLSDA.Permut(mSetObj = NA, num = 100)
Arguments
mSetObj |
Input name of the created mSet Object |
num |
Input the number of permutations, default is set to 100. |
Author(s)
Jeff Xia jeff.xia@mcgill.ca McGill University, Canada License: GNU GPL (>= 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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