This function computes the proximity matrix by Random Forest algorithm. Proximity values ranges from 0 (least similar) to 1 (perfect match).

1 2 |

`train` |
An object of class |

`train.label` |
A vector of actual class labels (0 or 1) of the training set. Should be numeric not factor. |

`test` |
An object of class |

`N` |
Number of repetition for calculating the proximity matrix, final proximity matrix is average of these repeats. We recommend to set a large number, so that stable proximity matrix will be produced. Default is 50. |

`Parallel` |
Should proximity calculation use the parallel processing procedure? Default is FALSE. |

`ncpus` |
Number of acores assign to the parallel computation. Default is 2. |

A list object with following components:

`prox.train` |
A square symmetric matrix contains the proximity values of the training set . |

`prox.test` |
A rectangular square matrix contains the proximity values between test set (rows) and training set (columns). Only returned when test set is supplied. |

Askar Obulkasim

Maintainer: Askar Obulkasim <askar703@gmail.com>

Breiman, L. (2001), *Random Forest, 45*, 5-32.

1 2 3 4 5 6 7 8 9 10 | ```
data(CNS)
train <- t(CNS$cli[1:40,])
test <- t(CNS$cli[41:60,])
train.label <- CNS$class[1:40]
##without parallel processing procedure
Prox <- Proximity(train, train.label, test, N = 2)
##with parallel processing procedure
## Not run: Prox <- Proximity(train, train.label, test,
N = 50, Parallel = TRUE, ncpus = 10)
## End(Not run)
``` |

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