similar to: Variable names as inputs...

G'day all, I had a look at the GLM code of R (1.4.1) and I believe that there are problems with the function "glm.fit" that may bite in rare circumstances. Note, I have no data set with which I ran into trouble. This report is solely based on having a look at the code. Below I append a listing of the glm.fit function as produced by my system. I have added line numbers so that I

I'm trying to use Rprof() to identify bottlenecks and speed up a particullary slow section of code which reads in a portion of a tif file and compares each of the values to values of predictors used for model fitting. I've written up an example that anyone can run. Generally temp would be a section of a tif read into a data.frame and used later for other processing. The first portion

I've been using RGenoud for a while and it worked smoothly so far. However I came across a strange problem lately (for me at least...). It fails after the first individual and I get the following error message when I set MemoryMatrix = FALSE : Error in genoud(fn, nvars = 8, max = TRUE, pop.size = 10, : REAL() can only be applied to a 'numeric', not a 'character' when I

Hi, I am trying to do multinomial regression using the glmnet package, but the following gives me an error (for no reason apparent to me): library(glmnet) cv.glmnet(x=matrix(c(1,2,3,4,5,6,1,2,3,4,5,6), nrow=6),y=as.factor(c(1,2,1,2,3,3)),family='multinomial',alpha=0.5, nfolds=2) The error i get is: Error in if (outlist$msg != "Unknown error") return(outlist) : argument is of

Dear All I am using rgenoud to solve the following maximization problem: myfunc <- function(x) { x1 <- x[1] x2 <- x[2] if (x1^2+x2^2 > 1) return(-9999999) else x1+x2 } genoud(myfunc, nvars=2, Domains=rbind(c(0,1),c(0,1)),max=TRUE,boundary.enforcement=2,solution.tolerance=0.000001) How can one increase the precision of the solution $par [1] 0.7072442 0.7069694 ? I

Dear R user fellows, I would like to ask you about the package 'rgenoud' which is a genetic optimization tool. I ran the function 'genoud' with two variables to be minimized by the following command. result<-genoud(fn,nvars=2,starting.values=c(0.5,0), pop.size=1000, max.generations=10, wait.generations=3) Then, I had the following error message. Error in

iterations <- 100 nvars <- 4 combined <- rbind(scaleMiceTrain, scaleMiceTest) reducedSample <- combined reducedSample <- subset(reducedSample, select = -pID50) reducedSample <- subset(reducedSample, select = -id) for (i in 1:iterations) { miceSample <- sample(combined[,-c(1,2)],nvars, replace=FALSE) miceSample$pID50 <- combined$pID50 miceTestSample <-

e.g. I have a big data set called "combined", and then a small sample of "combined" called "miceSample". I wish to delete "miceSample" from "combined" to create a new smaller data set and store it into a new object. combined <- rbind(scaleMiceTrain, scaleMiceTest) miceSample <- sample(combined[,-c(1,2)],nvars, replace=FALSE) How do I do

Hello - and sorry for a possibly stupid question, I'm just starting to learn rgenoud. I am defining a function with 5 parameters (p1, p2, p3, p4a, and p4b) and then want to optimize it using genoud. But I am doing something wrong. Before genoud is even able to run it says: "Error in p2 + 1.2 : 'p2' is missing". I assume I did not specify it right. My code is below. The task

Amigos de la erre. He creado mi primer bucle con for para entrenar unos modelos con GAM. La respuesta es quasipoisson porque estoy trabajando con densidades de peces. Sin embargo, tengo un problema, no se muy bien como añadir el offset a la formula siguiente cuando creo el bucle. GAM.A1 <-gam ((DYO)~s(DMA,k=4)+ s(WOD,k=4)+s(CIN,k=4)+s(DRA,k=4)+s(DBR,k=4)

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Hi, My apologies for asking this question, but could not find the answer elsewhere. I understand the glmnet package uses Fortran code. For example, the lognet.R file includes the lines of code shown below. But how can I see the Fortran code that is being referenced in the code below? Is that provided somewhere in the package source code? .Fortran("lognet",

Dear All,   I could use a bit of help here, this function is hard to figure out (for me at least) I have the following so far:   PKindex<-data.frame(Subject=c(1),time=c(1,2,3,4,6,10,12),conc=c(32,28,25,22,18,14,11)) Dose<-200 Tinf <-0.5   defun<- function(time, y, parms) {  dCpdt <- -parms["kel"] * y[1]  list(dCpdt)  } modfun <- function(time,kel, Vd) {   out <-

Hi, I want to run t.test() for several variables among two groups, and I would like to skip the tedious process of collecting information to assemble a table, but I am not sure if the function I want already exists. Any suggestion would be appreciated. I have a working example, as required by the posting guide: my_swiss = swiss[-1,] my_swiss$facto = rep(1:2,nrow(my_swiss)/2)

I'm pretty new to R and are trying to do some reliable normality testing... but, can't find the Shapiro Wilk test in R Does some experienced user have such a function that will be wanting to share with me? Or there is maybe some other way to get hte Shapiro Wilk test done... I'll appreciate any hint on this, Thanks -- *********************** Horacio Samaniego Dep. Ecologia P.

Dear R users, Could you help my with the following problem? I want to repeat a glm analysis with 2 independent variables for all 900 variables (snps) in my data set. So, I want to check whether snp1 has a different effect on my outcome variable in patients and controls(phenotype). And repeat that for snp2 to snp900. Is there an easy way to get a summary of the data, e.g. a list of P values of all

Hi! I just started to use R recently, and would like to ask a help about automating the job. I need to use "kmeans" function with my own 300 data files, and wonder if it's possible to do it automatically. For example, > library (mva) > mydata <- read.table ("data1") > cl <- kmeans(mydata, 5, 20) and I just need to save "cl" info (i.e. the center

The following code tr <- rpart(Y ~ ., dat, method="class") dev <- residuals(tr, "deviance") produces the following error Error in log(x) : Non-numeric argument to mathematical function > .Traceback [[1]] [1] "log(yhat)" # line 588 of rpart [[2]] [1] "switch(type, usual = as.integer(y != yhat), pearson = (1 - yhat)/yhat, " [2] "

I can build a tree at the command line using tr <- tree(V4 ~ ., dat) but I don't know how to build one inside a function - the following does not work foo <- function(dummy) { tr <- tree(V4 ~ ., dummy) } tr2 <- foo(dat) and produces the error Error in model.frame.default(formula = V4 ~ ., data = dummy) : Object "dummy" not found I know the solution has

Hello, Can someone point me to documentation or ideas on how to calculate the centroids of clusters identified with hclust ? I would like to be able to chose the number of clusters (in the style of cutree) and then get the centroids of these clusters. This seems like a quite obvious task to me, but I haven't been able to put my hands on a relevant command. Thank you, Moritz