MbkmeansParam {mbkmeans} | R Documentation

## Mini-batch k-means clustering

### Description

Run the mini-batch k-means `mbkmeans` function with the specified number of centers within `clusterRows` from the `bluster` Bioconductor package.

### Usage

    MbkmeansParam(centers, ...)

### Arguments

`centers` | An integer scalar specifying the number of centers. Alternatively, a function that takes the number of observations and returns the number of centers. Note, the `mbkmeans` function uses the argument `clusters` argument to represent this argument. However, we use `centers` to match
`...` | Further arguments to pass to `mbkmeans`.

### Details

This function is deprecated. Please use the `MbkmeansParam` function in the `bluster` Bioconductor package.

[Package mbkmeans version 1.8.0 Index]