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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