PLSDA.Permut: Perform PLS-DA permutation
In xia-lab/MetaboAnalystR: An R Package for Comprehensive Analysis of Metabolomics Data
View source: R/stats_chemometrics.R
PLSDA.Permut R Documentation
Perform PLS-DA permutation
Description
Perform PLS-DA permutation using training classification accuracy as
indicator, for two or multi-groups
Usage
PLSDA.Permut(mSetObj = NA, num = 100, type = "accu")
Arguments
mSetObj
Input name of the created mSet Object
num
Numeric, input the number of permutations
type
Type of accuracy, if "accu" indicate prediction accuracy, else "sep" is separation distance
Author(s)
Jeff Xiajeff.xia@mcgill.ca
McGill University, Canada
License: GNU GPL (>= 2)
xia-lab/MetaboAnalystR documentation built on Sept. 12, 2024, 2:23 p.m.
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View source: R/stats_chemometrics.R
| PLSDA.Permut | R Documentation |
Perform PLS-DA permutation
Description
Perform PLS-DA permutation using training classification accuracy as indicator, for two or multi-groups
Usage
PLSDA.Permut(mSetObj = NA, num = 100, type = "accu")
Arguments
mSetObj |
Input name of the created mSet Object |
num |
Numeric, input the number of permutations |
type |
Type of accuracy, if "accu" indicate prediction accuracy, else "sep" is separation distance |
Author(s)
Jeff Xiajeff.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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