I have a dataframe with three features as
library(cluster)
df <- data.frame(f1=rnorm(480,30,1),
f2=rnorm(480,40,0.5),
f3=rnorm(480,50, 2))
Now, I want to do clustering using K-medoids in two steps. In step 1, using some data from df I want to get medoids (cluster centers), and in step 2, I want to use obtained medoids to do clustering on remaining data. Accordingly,
# find medoids using some data
sample_data <- df[1:240,]
sample_data <- scale(sample_data) # scaling features
clus_res1 <- pam(sample_data,k = 4,diss=FALSE)
# Now perform clustering using medoids obtained from above clustering
test_data <- df[241:480,]
test_data <- scale(test_data)
clus_res2 <- pam(test_data,k = 4,diss=FALSE,medoids=clus_res1$medoids)
With this script, I get an error message as
Error in pam(test_data, k = 4, diss = FALSE, medoids = clus_res1$medoids) :
'medoids' must be NULL or vector of 4 distinct indices in {1,2, .., n}, n=240
It is clear that error message is due to the input format of Medoid matrix. How can I convert this matrix to the vector as specified in the error message?
The initial medoids parameter expects index numbers of points in your data set. So 42,17 means to use objects 42 and 17 as initial medoids.
By the definition of medoids, you can only use points of your data set as medoids, not other vectors!
Clustering is unsupervised. No need to split your data in training/test, because there are no labels to overfit to in unsupervised learning.
Notice that in PAM the clustering center is an observation, that is you get 4 observations that each of them is a center of cluster. Demonstration of PAM.
So if you want to try and use the same center, you need to find the observations which are closest to the observations who are the center in your train.
Related
enter image description hereMy primary objective is to analyze a video by splitting it into frames of RGB images and then converting this RGB image into separate color matrices. I did that in MATLAB and imported it into R for analysis. I have 125 frames each with 3 color matrices (R,G and B). I would like to create a loop to get the summary statistics of each color matrix and also do a K-means cluster analysis on each of the matrices.
I did the summary statistics manually for each matrix, which was fine for this video. However, I have several more so I need to find a way to loop it. I tried to do the cluster analysis on red channel of frame 1 using the package factoextra and cluster.enter image description here
df <- Frame1[["redChannel"]]
fviz_nbclust(df, kmeans, method = "wss")
km <- kmeans(df, centers = 3, nstart = 25)
View(km)
kmRed1 <- kmeans(df, centers = 4, nstart = 25)
View(kmRed1)
View(kmRed1)
kmRed1
K-means clustering with 4 clusters of sizes 4, 886, 8, 14
One of the clusters has 886 data pints and others just have single digits. I don't understand what it means. I would like to loop this as well for all the other matrices and when I try to plot the cluster using this code:
fviz_cluster(km, data = df)
I am getting this error message:
Error in prcomp.default(data, scale = FALSE, center = FALSE) :
cannot rescale a constant/zero column to unit variance
I am new To R and would appreciate any suggestions.
I have a huge data set (200,000 rows * 40 columns) where each row represents an observation and each column is a variable. For this data, I would like to do hierarchical clustering. Unfortunately, as the number of rows is huge, then it is impossible to do this using my computer since I need to compute the distance matrix for all pairs of observations so (200,000 * 200,000) matrix.
The answer of this question suggests to use first kmeans to calculate a number of centers, then to perform the hierarchical clustering on the coordinates of these centers using the library FactoMineR.
The problem: I keep getting an error when applying the same method!
#example
# Data
MyData <- rbind(matrix(rnorm(70000, sd = 0.3), ncol = 2),
matrix(rnorm(70000, mean = 1, sd = 0.3), ncol = 2))
colnames(x) <- c("x", "y")
kClust_MyData <- kmeans(MyData, 1000, iter.max=20)
Hclust_MyData <- HCPC(kClust_MyData$centers, graph=FALSE, nb.clust=-1)
plot.HCPC(Hclust_MyData, choice="tree")
But
Error in catdes(data.clust, ncol(data.clust), proba = proba, row.w = res.sauv$call$row.w.init) :
object 'data.clust' not found
The package fastcluster has a method hclust.vector that does not require a distance matrix as input, but computes the distances itself in a more memory efficient way. From the fastcluster manual:
The call
hclust.vector(X, method='single', metric=[...])
is equivalent to
hclust(dist(X, metric=[...]), method='single')
but uses less memory and is equally fast
I'm using the conclust package in R to perform semi-supervised clustering using MPC k-means algorithm to cluster fuel stations based on their activities.
I started with the code below.
mustLink =list(c ('station x','stations y'))
cantLink = list(c('station z','station w'))
mpckm(subset, 5, mustLink, cantLink, maxIter = 10)
subset is my dataframe.
stations x, stations y, station z and station w represents the row index.
My problem is I'm not sure how to define my constraints.
For now I'm begining with simple constraints like for example I don't want station X to be in the same cluster with station Y.
In the conclust package, the mpckm function takes two lists of must-link and cannot-link constraints but no further details are added.
I tried to do the same thing adding the row index of the stations in the constraints lists. but this didn't work throwing this error:
Error in 1:nm : argument of length 0.
What Am I exactly missing ?
It works well for me working with objects of class matrix. Apart from the example of the help, matrices are also considered.
So you should do something similar to (assuming datasetis a data.frame):
mustLink =
cbind(which(rownames(subset)=='station x'),which(rownames(subset)=='stations y'))
cantLink =
cbind(which(rownames(subset)=='station z'),which(rownames(subset)=='station w'))
mpckm(subset, 5, mustLink, cantLink, maxIter = 10)
I'm having issue with predicting cluster labeling for a test data, based on a dbscan clustering model on the training data.
I used gower distance matrix when creating the model:
> gowerdist_train <- daisy(analdata_train,
metric = "gower",
stand = FALSE,
type = list(asymm = c(5,6)))
Using this gowerdist matrix, the dbscan clustering model created was:
> sb <- dbscan(gowerdist_train, eps = .23, minPts = 50)
Then I try to use predict to label a test dataset using the above dbscan object:
> predict(sb, newdata = analdata_test, data = analdata_train)
But I receive the following error:
Error in frNN(rbind(data, newdata), eps = object$eps, sort = TRUE,
...) : x has to be a numeric matrix
I can take a guess on where this error might be coming from, which is probably due to the absence of the gower distance matrix that hasn't been created for the test data.
My question is, should I create a gower distance matrix for all data (datanal_train + datanal_test) separately and feed it into predict? how else would the algorithm know what the distance of test data from the train data is, in order to label?
In that case, would the newdata parameter be the new gower distance matrix that contains ALL (train + test) data? and the data parameter in predict would be the training distance matrix, gowerdist_train?
What I am not quite sure about is how would the predict algorithm distinguish between the test and train data set in the newly created gowerdist_all matrix?
The two matrices (new gowerdist for all data and the gowerdist_train) would obviously not have the same dimensions. Also, it doesn't make sense to me to create a gower distance matrix only for test data because distances must be relative to the test data, not the test data itself.
Edit:
I tried using gower distance matrix for all data (train + test) as my new data and received an error when fed to predict:
> gowerdist_all <- daisy(rbind(analdata_train, analdata_test),
metric = "gower",
stand = FALSE,
type = list(asymm = c(5,6)))
> test_sb_label <- predict(sb, newdata = gowerdist_all, data = gowerdist_train)
ERROR: Error in 1:nrow(data) : argument of length 0 In addition:
Warning message: In rbind(data, newdata) : number of columns of
result is not a multiple of vector length (arg 1)
So, my suggested solution doesn't work.
I decided to create a code that would use KNN algorithm in dbscan to predict cluster labeling using gower distance matrix. The code is not very pretty and definitely not programmaticaly efficient but it works. Happy for any suggestions that would improve it.
The pseydocode is:
1) calculate new gower distance matrix for all data, including test and train
2) use the above distance matrix in kNN function (dbscan package) to determine the k nearest neighbours to each test data point.
3) determine the cluster labels for all those nearest points for each test point. Some of them will have no cluster labeling because they are test points themselves
4) create a count matrix to count the frequency of clusters for the k nearest points for each test point
5) use very simple likelihood calculation to choose the cluster for the test point based on its neighbours clusters (the maximum frequency). this part also considers the neighbouring test points. That is, the cluster for the test point is chosen only when the maximum frequency is largest when you add the number of neighbouring test points to the other clusters. Otherwise, it doesn't decide the cluster for that test point and waits for the next iteration when hopefully more of its neighboring test points have had their cluster label decided based on their neighbours.
6) repeat above (steps 2-5) until you've decided all clusters
** Note: this algorithm doesn't converge all the time. (once you do the math, it's obvious why that is) so, in the code i break out of the algorithm when the number of unclustered test points doesn't change after a while. then i repeat 2-6 again with new knn (change the number of nearest neighbours and then run the code again). This will ensure more points are involved in deciding in th enext round. I've tried both larger and smaller knn's and both work. Would be good to know which one is better. I haven't had to run the code more than twice so far to decide the clusters for the test data point.
Here is the code:
#calculate gower distance for all data (test + train)
gowerdist_test <- daisy(all_data[rangeofdataforgowerdist],
metric = "gower",
stand = FALSE,
type = list(asymm = listofasymmvars),
weights = Weights)
summary(gowerdist_test)
Then use the code below to label clusters for test data.
#library(dbscan)
# find the k nearest neibours for each point and order them with distance
iteration_MAX <- 50
iteration_current <- 0
maxUnclusterRepeatNum <- 10
repeatedUnclustNum <- 0
unclusteredNum <- sum(is.na(all_data$Cluster))
previousUnclustereNum <- sum(is.na(all_data$Cluster))
nn_k = 30 #number of neighbourhoods
while (anyNA(all_data$Cluster) & iteration_current < iteration_MAX)
{
if (repeatedUnclustNum >= maxUnclusterRepeatNum) {
print(paste("Max number of repetition (", maxUnclusterRepeatNum ,") for same unclustered data has reached. Clustering terminated unsuccessfully."))
invisible(gc())
break;
}
nn_test <- kNN(gowerdist_test, k = nn_k, sort = TRUE)
# for the TEST points in all data, find the closets TRAIN points and decide statistically which cluster they could belong to, based on the clusters of the nearest TRAIN points
test_matrix <- nn_test$id[1: nrow(analdata_test),] #create matrix of test data knn id's
numClusts <- nlevels(as.factor(sb_train$cluster))
NameClusts <- as.character(levels(as.factor(sb_train$cluster)))
count_clusters <- matrix(0, nrow = nrow(analdata_test), ncol = numClusts + 1) #create a count matrix that would count number of clusters + NA
colnames(count_clusters) <- c("NA", NameClusts) #name each column of the count matrix to cluster numbers
# get the cluster number of each k nearest neibhour of each test point
for (i in 1:nrow(analdata_test))
for (j in 1:nn_k)
{
test_matrix[i,j] <- all_data[nn_test$id[i,j], "Cluster"]
}
# populate the count matrix for the total clusters of the neighbours for each test point
for (i in 1:nrow(analdata_test))
for (j in 1:nn_k)
{
if (!is.na(test_matrix[i,j]))
count_clusters[i, c(as.character(test_matrix[i,j]))] <- count_clusters[i, c(as.character(test_matrix[i,j]))] + 1
else
count_clusters[i, c("NA")] <- count_clusters[i, c("NA")] + 1
}
# add NA's (TEST points) to the other clusters for comparison
count_clusters_withNA <- count_clusters
for (i in 2:ncol(count_clusters))
{
count_clusters_withNA[,i] <- t(rowSums(count_clusters[,c(1,i)]))
}
# This block of code decides the maximum count of cluster for each row considering the number other test points (NA clusters) in the neighbourhood
max_col_countclusters <- apply(count_clusters,1,which.max) #get the column that corresponds to the maximum value of each row
for (i in 1:length(max_col_countclusters)) #insert the maximum value of each row in its associated column in count_clusters_withNA
count_clusters_withNA[i, max_col_countclusters[i]] <- count_clusters[i, max_col_countclusters[i]]
max_col_countclusters_withNA <- apply(count_clusters_withNA,1,which.max) #get the column that corresponds to the maximum value of each row with NA added
compareCountClust <- max_col_countclusters_withNA == max_col_countclusters #compare the two count matrices
all_data$Cluster[1:nrow(analdata_test)] <- ifelse(compareCountClust, NameClusts[max_col_countclusters - 1], all_data$Cluster) #you subtract one because of additional NA column
iteration_current <- iteration_current + 1
unclusteredNum <- sum(is.na(all_data$Cluster))
if (previousUnclustereNum == unclusteredNum)
repeatedUnclustNum <- repeatedUnclustNum + 1
else {
repeatedUnclustNum <- 0
previousUnclustereNum <- unclusteredNum
}
print(paste("Iteration: ", iteration_current, " - Number of remaining unclustered:", sum(is.na(all_data$Cluster))))
if (unclusteredNum == 0)
print("Cluster labeling successfully Completed.")
invisible(gc())
}
I guess you can use this for any other type of clustering algorithm, it doesn't matter how you decided the cluster labels for the train data, as long as they are in your all_data before running the code.
Hope this help.
Not the most efficient or rigorous code. So, happy to see suggestions how to improve it.
*Note: I used t-SNE to compare the clustering of train with the test data and looks impressively clean. so, it seems it is working.
I am trying implement hierarchical clustering in R : hclust() ; this requires a distance matrix created by dist() but my dataset has around a million rows, and even EC2 instances run out of RAM. Is there a workaround?
One possible solution for this is to sample your data, cluster the smaller sample, then treat the clustered sample as training data for k Nearest Neighbors and "classify" the rest of the data. Here is a quick example with 1.1M rows. I use a sample of 5000 points. The original data is not well-separated, but with only 1/220 of the data, the sample is separated. Since your question referred to hclust, I used that. But you could use other clustering algorithms like dbscan or mean shift.
## Generate data
set.seed(2017)
x = c(rnorm(250000, 0,0.9), rnorm(350000, 4,1), rnorm(500000, -5,1.1))
y = c(rnorm(250000, 0,0.9), rnorm(350000, 5.5,1), rnorm(500000, 5,1.1))
XY = data.frame(x,y)
Sample5K = sample(length(x), 5000) ## Downsample
## Cluster the sample
DM5K = dist(XY[Sample5K,])
HC5K = hclust(DM5K, method="single")
Groups = cutree(HC5K, 8)
Groups[Groups>4] = 4
plot(XY[Sample5K,], pch=20, col=rainbow(4, alpha=c(0.2,0.2,0.2,1))[Groups])
Now just assign all other points to the nearest cluster.
Core = which(Groups<4)
library(class)
knnClust = knn(XY[Sample5K[Core], ], XY, Groups[Core])
plot(XY, pch=20, col=rainbow(3, alpha=0.1)[knnClust])
A few quick notes.
Because I created the data, I knew to choose three clusters. With a real problem, you would have to do the work of figuring out an appropriate number of clusters.
Sampling 1/220 could completely miss any small clusters. In the small sample, they would just look like noise.