Hi,, I want to run a definite number of iterations in Kmeans. There is a command line argument to set maxIterations, but even if I set it to a number, Kmeans runs until the centroids converge.
Is there a specific way to specify it in command line? Also, I wanted to know if we can supply the initial set of centroids to the program instead of it choosing the centroids in random? Thanks, Suman.