View source: R/MbkmeansParam.R
MbkmeansParam | R Documentation |
Run the mini-batch k-means mbkmeans
function with the specified
number of centers within clusterRows
from the
bluster
Bioconductor package.
MbkmeansParam(centers, ...)
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 |
... |
Further arguments to pass to |
This function is deprecated. Please use the MbkmeansParam
function in
the bluster
Bioconductor package.
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