similar to: about clustering method

Hi All, For the function "bclust"(e1071), the argument "base.method" is explained as "must be the name of a partitioning cluster function returning a list with the same components as the return value of 'kmeans'. In my understanding, there are three partitioning cluster functions in R, which are "clara, pam, fanny". Then I check each of them to

Doing the normal build process [1] for a first time with a R 2.0.0 snapshot -- the Sep 21 version I uploaded to Debian's 'experimental' section two days ago, ended in failure. The package in question is cluster 1.9.6 which should be 2.0.0-ready. The (partial) log follows: ----------------------------------------------------------------------------- [...] g77 -mieee-fp -fPIC -g -O2

Hi dear all It's the first time for me to install a developmental version of R, I came across following errors, my system is DISTRIB_ID=Ubuntu DISTRIB_RELEASE=10.04 DISTRIB_CODENAME=lucid DISTRIB_DESCRIPTION="Ubuntu 10.04.1 LTS" I downloaded the dev version of R in cran R source, and downloaded the recommended packages by using wget as described in R manual, and run

Hi, I'm not sure if Sweave questions should go to the general list, but it seems to be part of the core R package without a separate maintainer. I am writing a tutorial for R in a latex file. I'd like to use Sweave, since this seems its ideal usage. The problem is that I want to purposefully put errors in and then the output that comes with it in the text of my tutorial. However the

Hi helpteam, may you send me the exact syntax for getting the estimated degrees of freedom for a gam? I tried to do it by name <- edf(gam_name) but this didn't work. Thanks a lot, greetings from Munich, Thomas Nittner -- Thomas Nittner Tel: ++49 89 2180 3197 Akademiestra?e 1 Fax: ++49 89 2180 5042 D - 80799 M?nchen http://www.stat.uni-muenchen.de

Please cc me when replying to the list. With Version 2.1.1 (2005-06-20) on Power Mac G5 running Mac OS X 10.4.2 (8C46): Some compilations work (e.g., MatchIt, RGraphics, Zelig), and some don't, e.g., mgcv, spatstat, and the following (Matrix, cluster): trying URL 'http://www.ibiblio.org/pub/languages/R/CRAN/src/contrib/ Matrix_0.98-3.tar.gz' Content type

Regarding Tengfei Yin's post about an error trying to install "cluster" in 2.13.0, I have gotten an error with this package when trying to install the released version of 2.12.0. Here is the output on an Ubuntu Linux system: begin installing recommended package cluster * installing *source* package 'cluster' ... ** libs make[3]: Entering directory

Hi there, I notice that some of the clustering methods in R are not appropriate to deal with large data set. Here is the list I make to see which are appropriate or which are not appropriate for large dataset. Could you please take a look and check if it is right or not? I need this information to decide which methods I should choose. Thank you! P.S.: List: Appropriate for large

I had installed R from source on Fedora Core 3. Then I upgraded to Fedora Core 4, but left R alone. R worked fine, until I trued to update.packages(). Even then, many packages updated just fine, but two of them, cluster and mgcv, failed with the following error message (using cluster as an example): gcc -shared -L/usr/local/lib -o cluster.so clara.o daisy.o dysta.o fanny.o meet.o mona.o pam.o

Hello, I'm using R 1.40 on MacOS X X.1.2 (installed via the fink package manager). To upgrade my installed packages, I tried to use update.packages() today. All went well for most packages, with the exception of KernSmooth and cluster. In both cases, libraries were not found although I think they are present. Here's what happened: ---------------------------------- >

Hi, I got command to execute R code from Mark. but it was showing error.. Error in library(hopach) : there is no package called 'hopach' Does it mean this library hopach is not installed. But I have installed complete Bioconductor package. I am confused. can you help me in this thanks Regards, -- Prateek Singh Final year Bioinformatics(BTech) Vellore Institute Of Technology

Hello R-community: Much of the time I want to use loops to look at graphs, etc. For example, I have 25 plots, for which the names are m.1$medoids, m.2$medoids, ..., m.25$medoids. I want to index the object number (1:25) as below (just to show concept). for (i in 1:25){ plot(m.i$medoids) } I've tried the following, with negative results for ...

Hi I have a problem using the package cluster on my binary data. I want to try mona at first. But i get the an error. hc<-read.table("all.txt", header=TRUE, sep="\t", row.names=1) srt(hc) `data.frame': 51 obs. of 59 variables: $ G1p : int 2 1 1 1 1 1 1 1 1 1 ... $ G1q : int 1 1 1 1 1 1 1 1 1 1 ... $ G2p : int 1 1 1 1 1 1 1 1 1 1 ... $ G2q : int 1 1 1 1 1 1

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I am using some functions from package clusterSim to evaluate the best clusters layout. Here is the features vector I am using to cluater 12 signals: > alpha.vec [1] 0.8540039 0.8558350 0.8006592 0.8066406 0.8322754 0.8991699 0.8212891 [8] 0.8815918 0.9050293 0.9174194 0.8613281 0.8425293 In the following I pasted an excerpt of my program:

Hello all, I what to print the banner plot that is output from the mona method in the cluster package but the problem is I dont want to print all that red ink. Here is an example: data(animals) ma <- mona(animals) ma ## Plot similar to Figure 10 in Struyf et al (1996) plot(ma) I can change the bar color by using the argument col=c(0,0) - plot(ma,col=c(0,0)) - but then the variable labels also

Hi! I am trying to calculate a dissimilarity matrix using daisy. The matrix vectver is binary as i test with: > levels(as.factor(vectver)) [1] "0" "1" But the call to daisy gives me the following error message.: > dfl1 <- daisy(vectver, type = list(asymm = c(1:length(vectver[,1])))) Error in daisy(vectver, type = list(asymm = c(1:length(vectver[, 1])))) : at least

>From library(diptest): Shouldn't the following almost always be non-significant for Hartigan's dip test? dip(x = rnorm(1000)) I get dip scores of around 0.0008 which based on p values taken from the table (at N=1000), using the command: qDiptab, are 0.02 < p < 0.05. Anyone familiar with Hartigan's dip test and what I may not be understanding? Thanks, kbrownk

Hello all. I wish to run k-means with "manhattan" distance. Since this is not supported by the function "kmeans", I turned to the "pam" function in the "fpc" package. Yet, when I tried to have the algorithm run with different starting points, I found that pam ignores and keep on starting the algorithm from the same starting-points (medoids). For my

Hi, I have 'R' code in file. saved it as exmaple.r here is the code....... library("hopach") GSE <- read.table("gene_expression_data",sep="\t",header=TRUE,row.names=TRUE) gene.dist <- distancematrix(t(GSE),d="euclid") gene.hobj <- hopach(t(GSE), dmat=gene.dist, mss="med") labelstosil(gene.hobj$cluster$label,gene.dist) I dont