Hi, The mllib.clustering.kmeans implementation supports a random or parallel initialization mode to pick the initial centers. is there a way to specify the initial centers explictly? It would be useful to have a setCenters() method where we can explicitly specify the initial centers. (For e.g. R allows us to specify the initial centers.)
thanks -- View this message in context: http://apache-spark-user-list.1001560.n3.nabble.com/Kmeans-set-initial-centers-explicitly-tp10609.html Sent from the Apache Spark User List mailing list archive at Nabble.com.