similar to: Where would i put feature requests for a library?

Hi! The kernlab function kpca() mentions that new observations can be transformed by using predict. Theres also an example in the documentation, but as you can see i am getting an error there (As i do with my own data). I'm not sure whats wrong at the moment. I haven't any predict functions written by myself in the workspace either. I've tested it with using the matrix version and the

Hi! how do i get to the source code of kpca or even better predict.kpca(which it tells me doesn't exist but should) ? (And if anyone has too much time: Now if i got that right, the @pcv attribute consists of the principal components, and for kpca, these are defined as projections of some random point x, which was transformed into the other feature space -> f(x), projected onto the actual

with pred.pca<-predict(splits[[i]]$pca,trainingData at samples)[,1:nPCs] dframe<-as.data.frame(cbind(pred.pca,class=isExplosive(trainingData,2))); results[[i]]$classifier<-ksvm(class~.,data=dframe,scaled=T,kernel="polydot",type="C-svc", C=C,kpar=list(degree=degree,scale=scale,offset=offset),prob.model=T) and a degree of 5 i get an error of 0 reported by the ksvm

Hello, I have two questions concerning the RWeka package: 1.) First question: How can one perform a cross validation, -say 10fold- for a given data set and given model ? 2.) Second question What is the correct syntax for the parametrization of e.g. Kernel classifiers interface m1 <- SMO(Species ~ ., data = iris, control =

Hi, A. In a nutshell: The training error, obtained as "error (ret)", from the return value of a ksvm () call for a eps-svr model is (likely) being computed wrongly. "nu-svr" and "eps-bsvr" suffer from this as well. I am attaching three files: (1) ksvm.R from the the kernlab package, un-edited, (2) ksvm_eps-svr.txt: (for easier reading) containing only eps-svr

Might not be the best place to ask, but i could get lucky.. I have setup an eclipse environment to write sweave files lately and wanted to switch to knitr. I could get it to work on easy files, but my earlier written sweave file fails to be knit properly. Here is the error message: Quitting from lines 273-276: Error in setwd(base.dir) : kann Arbeitsverzeichnis nicht wechseln (it says: cannot

Hi everyone I have banking data set in long format with 4 columns.One of these columns is bank name which consist of 49 banks and I want the data for only 40 banks out of these 49 so can anyone help me on how to get this 40 banks data My data looks like Year Name totalliabilties assets 1990 a 90 10 1991 a 89 48 1992 a 87

Hello R-Help! I've looked around and have not found: A simple(short) way to hide functions and variables from the global environment. What i want is for a few of them to only be accessable from the scriptfile they're in. I probably could do fun things with environments , but that seems quite a hassle. As example: I have a file that gets me stuff from the database and creates an R object

Can i somehow append objects to an .Rdata file? I didn't see an option for it in the save() method. dump() won't work since i have s4 objects in there.

From: ?????? <NAVER-MAILER at naver.com> Subject: [???? ??] envy721c at naver.cobSDsnLzroZwg66mU7J287J20IOyghOyGoeuQmOyngCDrqrvtlojsig==teuLiOuLpC4= The only plain english in the message is that the mail was denied by the receiver Anyone else getting this?

Hi All, I need to normalize/scale string variable which represents interests of customers (e.g., 'cycling, rollerblading, swimming' etc). Does anybody know how to do this, I want then use it along with other numeric variables for SVM classification. Appreciate for any advice. -Alex [[alternative HTML version deleted]]

I'm not sure what the parameter specifies: random if an integer value is specified, random parameter vectors are drawn from the parameter space. What are the parameter vectors and what is the parameter space? What means drawn? greetings Jessi [[alternative HTML version deleted]]

Hi! I am getting a lot of numbers in the background of the pca screeplots if i use call("plot") and eval(somecall). Til now, creating the calls and plotting later on this way worked fine. Example: pcaI<-prcomp(iris[,1:4]) plot(pcaI) x<-call("plot",pcaI) eval(x) Anyone got an idea how i can avoid that? (also it might take a second or so for the numbers to appear,

I'm making tables for prediction results of classifiers (2 classes) that show the usual numbers, true positives, false positives, etc I used the command table(predictedLabels,realLabels) to make those. I just had a case though ,where one of the label vectors had only one class in it. This will result in only half a table. Compare: x<-c(1,1,1,0,0) y<-c(1,1,1,0,1) table(x,y) to

Following problem: Say you have a bunch of parameters and want to produce results for all combinations of those: height<-c("high","low") width<-c("slim","wide") then what i used to do was something like this: l<-list() for(h in height){ l[[h]]<-list() for(w in width){ l[[h]][[w]] <- doSomething() } } Now those parameters aren't

Hi useR's, I am resending this request since I got no response for my last post and I am new to the list so pardon me if I am violating the protocol. I am trying to use the "Kernlab" package for training and prediction using SVM's. I am getting the following error when I am trying to use the predict function: > predictSvm = predict(modelforSVM, testSeq); Error in

Apologies if this is the wrong place to ask this. Is there a location to upload paid for RPM for distrubution, ie a store for CentOS? Is there a discription of how to create your own RPM repository for distrubution? What about updates of these RPM?

---------------------------- Original Message ---------------------------- Subject: multiple rsync simlataneously From: kbala@midascomm.com Date: Wed, July 21, 2004 7:51 pm To: rsync@lists.samba.org -------------------------------------------------------------------------- Hi, We are using rsync to backup the data from 100 remote machine and the rsync process are started at the

Hi All, I am working on VBR fixed point conversion for our DSP processor and in the algorithm the MIN_ENERGY and some more terms which I am not able to understand how those numbers are derived. Can some one help me with some documentation on algorithm discription of VBR?. Regards, -Prasad

Hello, I am working with s.multinom() from the ade4package. I tried to plot the results of my %PCA (via the function dudi.pca()) followed by a MCOA (mcoa()). But when I give my variables to s.multinom() I get the following Error message: Error in FUN(1:14[[1L]], ...) : number 1 profile without data I know that it has to do with one (or two?) of the first arguments (kpca,sglmarkerfrq) but I just