| ClassificationCV {MetabolomicsBasics} | R Documentation | 
ClassificationCV.
Description
ClassificationCV will perform a classification using SVM's
and/or Decision Trees including cross validation on a data set according to
a provided grouping vector.
Usage
ClassificationCV(
  d = NULL,
  g = NULL,
  n = 1,
  k = 1,
  rand = F,
  method = c("svm", "C50", "rpart", "ropls"),
  method.control = list(),
  silent = FALSE
)
Arguments
| d | Data matrix or data.frame with named rows (samples) and columns (traits). | 
| g | Group-vector, factor. | 
| n | Replicates of classifications. | 
| k | Number of folds per replicate. | 
| rand | Randomize Group-vector (and apply according n and k to this randomization). | 
| method | Currently  | 
| method.control | A list of parameters, forwarded to the respective classification function. | 
| silent | Logical. Set TRUE to suppress progress bar and warnings. | 
Details
This function allows to demonstrate the functionality of different
classification tools with respect to building classifiers for metabolomics data.
Check the examples in ClassificationWrapper for automatic
multi-fold analysis.
Value
A list of classification results which can be analyzed for accuracy, miss-classified samples and more.