OPLSDA.Permut: Perform OPLS-DA permutation
In simscr/metaboanalyst: An R Package for Comprehensive Analysis of Metabolomics Data
Description
Usage
Arguments
Author(s)
View source: R/stats_chemometrics.R
Description
Orthogonal PLS-DA (from ropls)
perform permutation, using training classification accuracy as
indicator, for two or multi-groups
Usage
1
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)
simscr/metaboanalyst documentation built on Jan. 21, 2020, 12:13 a.m.
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Description Usage Arguments Author(s)
View source: R/stats_chemometrics.R
Description
Orthogonal PLS-DA (from ropls) perform permutation, using training classification accuracy as indicator, for two or multi-groups
Usage
1 | 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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