similar to: Kmeans - how to display results

Hi there I have been using R to perform kmeans on a dataset. The data is fed in using read.table and then a matrix (x) is created i.e: [ mat <- matrix(0, nlevels(DF$V1), nlevels(DF$V2), dimnames = list(levels(DF$V1), levels(DF$V2))) mat[cbind(DF$V1, DF$V2)] <- DF$V3 This matrix is then taken and a distance matrix (y) created using dist() before performing the kmeans clustering. My query

Dear R users, When I run the following code, R crashes: require(cclust) x <- matrix(c(0,0,0,1.5,1,-1), ncol=2, byrow=TRUE) cclust(x, centers=x[2:3,], dist="manhattan", method="kmeans") While this works: cclust(x, centers=x[2:3,], dist="euclidean", method="kmeans") I'm posting this here because I am not sure if it is a bug. I've been searching

Hi guys, I've been using the kmeans and hclust functions for some time now and was wondering if I could specify a custom metric when passing my data frame into hclust as a distance matrix. Actually, kmeans doesn't even take a distance matrix; it takes the data frame directly. I was wondering if there's a way or if there's a package that lets you create distance matrices from

Hi, I want to know which distance is using in the function kmeans and if we can change this distance. Indeed, in the function pam, we can put a distance matrix in parameter (by the line "pam<-pam(dist(matrixdata),k=7)" ) but we can't do it in the function kmeans, we have to put the matrix of data directly ... Thanks in advance, Nicolas BOUGET

I've gone through the link that you sent me and I currently understand how this helps and works to some extent, but I am not too sure of how I should start with converting the current interface to PIMPL design. I'm not used to this design pattern so its taking some time to sink in :) Say I start with the Clusterer class, I create a ClustererImpl class which is the internal class that

On 18 Aug 2016, at 23:59, Richhiey Thomas <richhiey.thomas at gmail.com> wrote: > I've currently added a few classes which don't really belong to the public API (currently) into private headers and used PIMPL with the Cluster class. I'm having difficulty reading your changes, because you aren't keeping to one complete change per commit. So for instance you've added a

Hello, I've recently finished with an implementation of KMeans with two initialization techniques, random initialization and KMeans++. I would like to share my findings after evaluating the same. I have tested this implementation of KMeans with a BBC news article dataset. I am currently working on evaluating the same with FIRE datasets. Currently, clustering more than 500 documents

Hi there I want to be able to take all the files in a given directory, read them in one at a time, calculate a distance matrix for them (the files are data matrices) and then print them out to separate files. This is the code I thought I would be able to use (all files are in directory data_files) for(i in 1:length(files)) + { + x<-read.table("data_files/files[[i]]") +

I am trying to generate kmean of 10 clusters for a 165 x 165 matrix. i do not see any errors known to me. But I get this error on running the script Error: empty cluster: try a better set of initial centers the commands are M <-matrix(scan("R_mutual",n = 165 * 165),165,165,byrow = T) cl <- kmeans(M,centers=10,20) len = dim(M)[1] .... .... I ran the same script last night and

Hi All, I was using the following command for performing kmeans for Iris dataset. Kmeans_model<-kmeans(dataFrame[,c(1,2,3,4)],centers=3) This was giving proper results for me. But, in my application we generate the R commands dynamically and there was a requirement that the column names will be sent instead of column indices to the R commands.Hence, to incorporate this, i tried using the R

Regarding a previous question concerning the kmeans function I've tried the same example and I also get a strange result (at least according to what is said in the help of the function kmeans). Apparently, the function is disregarding the initial cluster centers one gives it. According to the help of the function: centers: Either the number of clusters or a set of initial cluster

Hello, here is a working reproducible example which crashes R using kmeans or gives empty clusters using the nstart option with R 15.2. library(cluster) kmeans(ruspini,4) kmeans(ruspini,4,nstart=2) kmeans(ruspini,4,nstart=4) kmeans(ruspini,4,nstart=10) ?kmeans either we got empty always clusters and or, after some further commands an segfault. regards, Detlef Groth ------------ [R] Empty

Sorry, to solve your question I had tried: data(faithful) kmeans(faithful[c(1:20),1],10) Error: empty cluster: try a better set of initial centers But when I run this a second time it will be ok. It seems, that kmeans has problems to initialize good starting points, because of the random choose of these starting initial points. With kmeans(data,k,centers=c(...) the problem can be solved.

Hello. Is it possible to choose the distance in the kmeans algorithm? I have m vectors of n components and I want to cluster them using kmeans algorithm but I want to use the Mahalanobis distance or another distance. How can I do it in R? If I use kmeans, I have no option to choose the distance. Thanks in advance, Arnau.

Hi, I am using kmeans to cluster a dataset. I test this example: > data<-matrix(scan("data100.txt"),100,37,byrow=T) (my dataset is 100 rows and 37 columns--clustering rows) > c1<-kmeans(data,3,20) > c1 $cluster [1] 1 1 1 1 1 1 1 3 3 3 1 3 1 3 3 1 1 1 1 3 1 3 3 1 1 1 3 3 1 1 3 1 1 1 1 3 3 [38] 3 1 1 1 3 1 1 1 1 3 3 3 1 1 1 1 1 1 3 1 3 1 1 3 1 1 1 1 3 1 1 1 1 1 1 3

Hello, I'd like to classify data with kmeans algorithm. In my case, I should get 2 clusters in output. Here is my data colCandInd colCandMed 1 82 2950.5 2 83 1831.5 3 1192 2899.0 4 1193 2103.5 The first cluster is the two first lines the 2nd cluster is the two last lines Here is the code: x = colCandList$colCandInd y = colCandList$colCandMed m = matrix(c(x, y),

Hello, I have a data-set containing 22 variables, after appropriate transformations etc I ran a kmeans cluster analysis for 4 clusters , I ran it 20 times to find a result with the lowest within sum of squares. My question is how best do I go about finding out what the characteristics are of each cluster? Is one cluster dominated by a particular set of variables or by a particular

Hi, I'm playing around with the 'bigmemory' package, and I have finally managed to create some really big matrices. However, only now I realize that there may not be functions made for what I want to do with the matrices... I would like to perform a cluster analysis based on a big.matrix. Googling around I have found indications that a certain kmeans.big.matrix() function should

Dear helpers I'm sorry to insist but I still think there is something wrong with the function kmeans. For instance, let's try the same small example: > dados<-matrix(c(-1,0,2,2.5,7,9,0,3,0,6,1,4),6,2) I will choose observations 3 and 4 for initial centers and just one iteration. The results are > A<-kmeans(dados,dados[c(3,4),],1) > A $cluster [1] 1 1 1 1 2 2 $centers

Using R 2.1.0 on Windows 2 questions: 1. Is there a way to parse the output from kmeans within R? 2. If the answer to 1. is convoluted or impossible, how do you save the output from kmeans in a plain text file for further processing outside R? Example: > ktx<-kmeans(x,12, nstart = 200) I would like to parse ktx within R to extract cluster sizes, sum-of-squares values, etc., OR save ktx in