search for: npearson

Hi, I'm currently using EMA package to make clustering and heatmaps. The online doc concerning the package gives the following example code: data(marty) c<-clustering(marty, metric="pearson", method="ward") clustering.plot(c, title="Hierarchical Clustering\nPearson-Ward") which is working perfectly, However, when I'm changing the method to method="kcentroids", on the exact same example, I got the following error: Error in DIS$DIS : $ operator is invalid for atomic vectors Here is the code ran : data(marty) c<-clustering(marty, metric...