medoids | K-medoids implementation
kandi X-RAY | medoids Summary
kandi X-RAY | medoids Summary
K-medoids implementation.
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- Spawn a new kernel with k - points .
- Find k - points with k - medoids .
- Find the k - medoids among the given points .
- Initialize the kernel .
- Return a representation of the kernel .
- Returns an iterator .
medoids Key Features
medoids Examples and Code Snippets
Community Discussions
Trending Discussions on medoids
QUESTION
I've a problem with the control of the pattern of two class labels (1 and 2) results in the classification task using k-medoids. I'd like to apply the cluster::clara
in two areas (ID
) g2
and g3
and the same classification label for both areas, in my example:
ANSWER
Answered 2021-Nov-30 at 13:23There is a trick to it! You need to start always with the higher or lower values of the data set, just only put and remove then after the classification and works very well, in this case using the lower value in the variable R
:
QUESTION
I need to get the following list filtered by the the index number 1 from each tuple inside the list of the list of each exterior tuple, As for instance... I have the following list
...ANSWER
Answered 2021-May-04 at 03:54You do not need to enumerate if you already know which index from the list you want which I am assuming is medoids
. Then just nest the list comprehension to select the first element and specific elements from the list.
QUESTION
According to the Sklearn_extra documentation on KMedoids, KMedoids should have the following parameters: n_clusters
, metric
, method
, init
, max_iter
and random_state
. The method
parameter determines which algorithm to use: alternate
or pam
. According to sklearn_extra's user guide these methods are inherently different from each other. For my specific application I want to use the PAM version of K-medoids. However, the method
parameter seems to have disappeared. When I run an inspect on the KMedoids function:
ANSWER
Answered 2021-Feb-24 at 10:47The method
parameter is available in the the latest development version. So uninstall the existing version you have and install the latest directly from github using:
QUESTION
I am using the fpc
package for determining the optimal number of clusters. The pamk()
function takes a dissimilarity matrix as an argument and does not require the user to specify k
. According to the documentation:
pamk() This calls pam and clara for the partitioning around medoids clustering method (Kaufman and Rouseeuw, 1990) and includes two different ways of estimating the number of clusters.
but when I input two very similar matricies - foo
and bar
(data below), the function errors out on the second matrix (bar)
ANSWER
Answered 2020-Aug-17 at 17:12bar
has n=5
columns, so the max(krange)
has to be <= n-1, thus 4. The default krange is 2:10, hence the error. You may have to pass an appropriate krange
; try:
QUESTION
I have array consist of 3 vectors that represent 3 objects
...ANSWER
Answered 2020-Aug-07 at 14:35The euclidean distance function is working as expected, as it is calculating the distance between each item in the two arrays. In this regard, the euclidean distance matrix is symmetrical.
QUESTION
I have x and y arrays, x consists of three arrays and y consists of three arrays that consist of seven values
...ANSWER
Answered 2020-Aug-05 at 20:52Given arrays x
and y
as provided in question:
QUESTION
i'm trying to build k-medoids algorithm in python. i have difficulties in computing the cost. I'm using 3 cluster. For example i have S (the distance matrix for every point to each cluster).
...ANSWER
Answered 2020-Jun-01 at 13:53It is because i
takes value for each row, but not the required index within that row.
You should change your for
loop to:
QUESTION
I'm looking for a way to apply the cluster solution from k- medoids algorithm (I'm using PAM) from one sample to another. I think this could be done for k-means algorithm: for data1, get the centroid from the clustering result; then in data2, for each observation, calculate the distance to each centroid and then assign each observation to its closest centroid. By doing this, we applied the clustering solution from data1 to data2. However, k- medoids algorithm (for example, PAM) uses medoids as cluster centers instead of means. In this case, it is not clear to me how to apply the clustering solution from one sample to another. Could anyone help answering this question? Many thanks!
...ANSWER
Answered 2020-Feb-23 at 11:03Clusters are still assigned by distance to the centres, except with k-medoids, the centre is actually a datapoint in the dataset. See code in R below:
QUESTION
I am reading data from a dataset containing points in a plane. Each point has x and y co-ordinate.
...ANSWER
Answered 2020-Feb-09 at 04:20You are trying to find the unique elements within the 2D list. You can modify your code a bit.
QUESTION
I'm following an excellent medium article: https://towardsdatascience.com/k-medoids-clustering-on-iris-data-set-1931bf781e05 to implement kmedoids from scratch. There is a place in the code where each pixel's distance to the medoid centers is calculated and it is VERY slow. It has numpy.linalg.norm inside a loop. Is there a way to optimize this with numpy.linalg.norm or with numpy broadcasting or scipy.spatial.distance.cdist and np.argmin to do the same thing?
...ANSWER
Answered 2020-Jan-13 at 17:05There's a good chance numpy's broadcasting capabilities will help. Getting broadcasting to work in 3+ dimensions is a bit tricky, and I usually have to resort to a bit of trial and error to get the details right.
The use of linalg.norm
here compounds things further, because my version of the code won't give identical results to linalg.norm
for all inputs. But I believe it will give identical results for all relevant inputs in this case.
I've added some comments to the code to explain the thinking behind certain details.
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Install medoids
You can use medoids like any standard Python library. You will need to make sure that you have a development environment consisting of a Python distribution including header files, a compiler, pip, and git installed. Make sure that your pip, setuptools, and wheel are up to date. When using pip it is generally recommended to install packages in a virtual environment to avoid changes to the system.
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