| calc_sim_args | R Documentation |
The following parameters can be used in the ... argument in
function getap, also within function gdmm, to
override the values in the analysis procedure file and so to modify the
calculation of SIMCA models - see examples.
getap(...)
gdmm(dataset, ap=getap(...))
do.sim |
Logical. If used in |
sim.vars |
NULL or character vector. Which variables should be used to group the data. Set to NULL for using all available class-variables, or provide a character vector with the column names of class variables to group the data along those for calculating SIMCA models. |
sim.K |
Numeric length one. The number of components used for calculating the SIMCA models. In mode 'robust' leave at '0' for automatic detection of optimal number of components. [It is a capital 'K' in the argument.] |
For a list of all parameters that can be used in the ...
argument in getap and in the plot functions
please see anproc_file.
Calculation of SIMCA models is done with the function
RSimca / CSimca and with code
adapted from the manual-page of the Chemometrics-software "Pirouette".
gdmm
Other Calc. arguments:
calc_NNET_args,
calc_SVM_args,
calc_aqg_args,
calc_discrimAnalysis_args,
calc_pca_args,
calc_pls_args,
calc_randomForest_args,
split_dataset
Other SIMCA documentation:
plot_sim_args,
plot_simca,aquap_cube-method
## Not run:
dataset <- gfd()
cube <- gdmm(dataset, getap(do.sim=TRUE))
cube <- gdmm(dataset, getap(do.sim=TRUE, sim.K=4))
## End(Not run)
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