I'm trying to generate a data frame of simulated values from the student's t distribution using the standard stochastic equation. The function I use is as follows:
matgen<-function(means,chi,covariancematrix)
{
cols<-ncol(means);
normals<-mvrnorm(n=500,mu=means,Sigma = covariancematrix);
invgammas<-rigamma(n=500,alpha=chi/2,beta=chi/2);
gen<-as.data.frame(matrix(data=NA,ncol=cols,nrow=500));
i<-1;
while(i<=500)
{
gen[i,]<-t(means)+normals[i,]*sqrt(invgammas[i]);
i<=i+1;
}
return(gen);
}
If it's not clear, I'm trying to create an empty data frame, that takes in values in cols number of columns and 500 rows. The values are numeric, of course, and R tells me that in the 9th row:
gen<-as.data.frame(matrix(data=NA,ncol=cols,nrow=500));
There's an error: 'non-numeric matrix extent'.
I remember using as.data.frame() to convert matrices into data frames in the past, and it worked quite smoothly. Even with numbers. I have been out of touch for a while, though, and can't seem to recollect or find online a solution to this problem. I tried is.numeric(), as.numeric(), 0s instead of NA there, but nothing works.
As Roland pointed out, one problem is, that col doesn't seem to be numeric. Please check if means is a dataframe or matrix, e.g. str(means). If it is, your code should not result in the error: 'non-numeric matrix extent'.
You also have some other issues in your code. I created a simplified example and pointed out the bugs I found as comments in the code:
library(MASS)
library(LearnBayes)
means <- cbind(c(1,2,3),c(4,5,6))
chi <- 10
matgen<-function(means,chi,covariancematrix)
{
cols <- ncol(means) # if means is a dataframe or matrix, this should work
normals <- rnorm(n=20,mean=100,sd=10) # changed example for simplification
# normals<-mvrnorm(n=20,mu=means,Sigma = covariancematrix)
# input to mu of mvrnorm should be a vector, see ?mvrnorm; but this means that ncol(means) is always 1 !?
invgammas<-rigamma(n=20,a=chi/2,b=chi/2) # changed alpha= to a and beta= to b
gen<-as.data.frame(matrix(data=NA,ncol=cols,nrow=20))
i<-1
while(i<=20)
{
gen[i,]<-t(means)+normals[i]*sqrt(invgammas[i]) # changed normals[i,] to normals [i], because it is a vector
i<-i+1 # changed <= to <-
}
return(gen)
}
matgen(means,chi,covariancematrix)
I hope this helps.
P.S. You don't need ";" at the end of every line in R
Related
I have a dataset "res.sav" that I read in via haven. It contains 20 columns, called "Genes1_Acc4", "Genes2_Acc4" etc. I am trying to find a correlation coefficient between those and another column called "Condition". I want to separately list all coefficients.
I created two functions, cor.condition.cols and cor.func to do that. The first iterates through the filenames and works just fine. The second was supposed to give me my correlations which didn't work at all. I also created a new "cor.condition.Genes" which I would like to fill with the correlations, ideally as a matrix or dataframe.
I have tried to iterate through the columns with two functions. However, when I try to pass it, I get the error: "NAs introduced by conversion". This wouldn't be the end of the world (I tried also suppressWarning()). But the bigger problem I have that it seems like my function does not convert said columns into the numeric type I need for my cor() function. I receive the "y must be numeric" error when trying to run the cor() function. I tried to put several arguments within and without '' or "" without success.
When I ran str(cor.condition.cols) I only receive character strings, which makes me think that my function somehow messes up with the as.numeric function. Any suggestions of how else I could iter through these columns and transfer them?
Thanks guys :)
cor.condition.cols <- lapply(1:20, function(x){paste0("res$Genes", x, "_Acc4")})
#save acc_4 columns as numeric columns and calculate correlations
res <- (as.numeric("cor.condition.cols"))
cor.func <- function(x){
cor(res$Condition, x, use="complete.obs", method="pearson")
}
cor.condition.Genes <- cor.func(cor.condition.cols)
You can do:
cor.condition.cols <- paste0("Genes", 1:20, "_Acc4")
res2 <- as.numeric(as.matrix(res[cor.condition.cols]))
cor.condition.Genes <- cor(res2, res$Condition, use="complete.obs", method="pearson")
eventually the short variant:
cor.condition.cols <- paste0("Genes", 1:20, "_Acc4")
cor.condition.Genes <- cor(res[cor.condition.cols], res$Condition, use="complete.obs")
Here is an example with other data:
cor(iris[-(4:5)], iris[[4]])
I am normally a maple user currently working with R, and I have a problem with correctly indexing variables.
Say I want to define 2 vectors, v1 and v2, and I want to call the nth element in v1. In maple this is easily done:
v[1]:=some vector,
and the nth element is then called by the command
v[1][n].
How can this be done in R? The actual problem is as follows:
I have a sequence M (say of length 10, indexed by k) of simulated negbin variables. For each of these simulated variables I want to construct a vector X of length M[k] with entries given by some formula. So I should end up with 10 different vectors, each of different length. My incorrect code looks like this
sims<-10
M<-rnegbin(sims, eks_2016_kasko*exp(-2.17173), 840.1746)
for(k in 1:sims){
x[k]<-rep(NA,M[k])
X[k]<-rep(NA,M[k])
for(i in 1:M[k]){x[k][i]<-runif(1,min=0,max=1)
if(x[k][i]>=0 & x[i]<=0.1056379){
X[k][i]<-rlnorm(1, 6.228244, 0.3565041)}
else{
X[k][i]<-rlnorm(1, 8.910837, 1.1890874)
}
}
}
The error appears to be that x[k] is not a valid name for a variable. Any way to make this work?
Thanks a lot :)
I've edited your R script slightly to get it working and make it reproducible. To do this I had to assume that eks_2016_kasko was an integer value of 10.
require(MASS)
sims<-10
# Because you R is not zero indexed add one
M<-rnegbin(sims, 10*exp(-2.17173), 840.1746) + 1
# Create a list
x <- list()
X <- list()
for(k in 1:sims){
x[[k]]<-rep(NA,M[k])
X[[k]]<-rep(NA,M[k])
for(i in 1:M[k]){
x[[k]][i]<-runif(1,min=0,max=1)
if(x[[k]][i]>=0 & x[[k]][i]<=0.1056379){
X[[k]][i]<-rlnorm(1, 6.228244, 0.3565041)}
else{
X[[k]][i]<-rlnorm(1, 8.910837, 1.1890874)
}
}
This will work and I think is what you were trying to do, BUT is not great R code. I strongly recommend using the lapply family instead of for loops, learning to use data.table and parallelisation if you need to get things to scale. Additionally if you want to read more about indexing in R and subsetting Hadley Wickham has a comprehensive break down here.
Hope this helps!
Let me start with a few remarks and then show you, how your problem can be solved using R.
In R, there is most of the time no need to use a for loop in order to assign several values to a vector. So, for example, to fill a vector of length 100 with uniformly distributed random variables, you do something like:
set.seed(1234)
x1 <- rep(NA, 100)
for (i in 1:100) {
x1[i] <- runif(1, 0, 1)
}
(set.seed() is used to set the random seed, such that you get the same result each time.) It is much simpler (and also much faster) to do this instead:
x2 <- runif(100, 0, 1)
identical(x1, x2)
## [1] TRUE
As you see, results are identical.
The reason that x[k]<-rep(NA,M[k]) does not work is that indeed x[k] is not a valid variable name in R. [ is used for indexing, so x[k] extracts the element k from a vector x. Since you try to assign a vector of length larger than 1 to a single element, you get an error. What you probably want to use is a list, as you will see in the example below.
So here comes the code that I would use instead of what you proposed in your post. Note that I am not sure that I correctly understood what you intend to do, so I will also describe below what the code does. Let me know if this fits your intentions.
# define M
library(MASS)
eks_2016_kasko <- 486689.1
sims<-10
M<-rnegbin(sims, eks_2016_kasko*exp(-2.17173), 840.1746)
# define the function that calculates X for a single value from M
calculate_X <- function(m) {
x <- runif(m, min=0,max=1)
X <- ifelse(x > 0.1056379, rlnorm(m, 6.228244, 0.3565041),
rlnorm(m, 8.910837, 1.1890874))
}
# apply that function to each element of M
X <- lapply(M, calculate_X)
As you can see, there are no loops in that solution. I'll start to explain at the end:
lapply is used to apply a function (calculate_X) to each element of a list or vector (here it is the vector M). It returns a list. So, you can get, e.g. the third of the vectors with X[[3]] (note that [[ is used to extract elements from a list). And the contents of X[[3]] will be the result of calculate_X(M[3]).
The function calculate_X() does the following: It creates a vector of m uniformly distributed random values (remember that m runs over the elements of M) and stores that in x. Then it creates a vector X that contains log normally distributed random variables. The parameters of the distribution depend on the value x.
I've been working on a project for a little bit for a homework assignment and I've been stuck on a logistical problem for a while now.
What I have at the moment is a list that returns 10000 values in the format:
[[10000]]
X-squared
0.1867083
(This is the 10000th value of the list)
What I really would like is to just have the chi-squared value alone so I can do things like create a histogram of the values.
Is there any way I can do this? I'm fine with repeating the test from the start if necessary.
My current code is:
nsims = 10000
for (i in 1:nsims) {cancer.cells <- c(rep("M",24),rep("B",13))
malig[i] <- sum(sample(cancer.cells,21)=="M")}
benign = 21 - malig
rbenign = 13 - benign
rmalig = 24 - malig
for (i in 1:nsims) {test = cbind(c(rbenign[i],benign[i]),c(rmalig[i],malig[i]))
cancerchi[i] = chisq.test(test,correct=FALSE) }
It gives me all I need, I just cannot perform follow-up analysis on it such as creating a histogram.
Thanks for taking the time to read this!
I'll provide an answer at the suggestion of #Dr. Mike.
hist requires a vector as input. The reason that hist(cancerchi) will not work is because cancerchi is a list, not a vector.
There a several ways to convert cancerchi, from a list into a format that hist can work with. Here are 3 ways:
hist(as.data.frame(unlist(cancerchi)))
Note that if you do not reassign cancerchi it will still be a list and cannot be passed directly to hist.
# i.e
class(cancerchi)
hist(cancerchi) # will still give you an error
If you reassign, it can be another type of object:
(class(cancerchi2 <- unlist(cancerchi)))
(class(cancerchi3 <- as.data.frame(unlist(cancerchi))))
# using the ldply function in the plyr package
library(plyr)
(class(cancerchi4 <- ldply(cancerchi)))
these new objects can be passed to hist directly
hist(cancerchi2)
hist(cancerchi3[,1]) # specify column because cancerchi3 is a data frame, not a vector
hist(cancerchi4[,1]) # specify column because cancerchi4 is a data frame, not a vector
A little extra information: other useful commands for looking at your objects include str and attributes.
I am confused by the behavior of is.na() in a for loop in R.
I am trying to make a function that will create a sequence of numbers, do something to a matrix, summarize the resulting matrix based on the sequence of numbers, then modify the sequence of numbers based on the summary and repeat. I made a simple version of my function because I think it still gets at my problem.
library(plyr)
test <- function(desired.iterations, max.iterations)
{
rich.seq <- 4:34 ##make a sequence of numbers
details.table <- matrix(nrow=length(rich.seq), ncol=1, dimnames=list(rich.seq))
##generate a table where the row names are those numbers
print(details.table) ##that's what it looks like
temp.results <- matrix(nrow=10, ncol=2, dimnames=list(1:10))
##generate some sample data to summarize and fill into details.table
temp.results[,1] <- rep(5:6, 5)
temp.results[,2] <- rnorm(10)
print(temp.results) ##that's what it looks like
details.table[,1][row.names(details.table) %in% count(temp.results[,1])$x] <-
count(temp.results[,1])$freq
##summarize, subset to the appropriate rows in details.table, and fill in the summary
print(details.table)
for (i in 1:max.iterations)
{
rich.seq <- rich.seq[details.table < desired.iterations | is.na(details.table)]
## the idea would be to keep cutting this sequence of numbers down with
## successive iterations until the desired number of iterations per row in
## details.table was reached. in other words, in the real code i'd do
## something to details.table in the next line
print(rich.seq)
}
}
##call the function
test(desired.iterations=4, max.iterations=2)
On the first run through the for loop the rich.seq looks like I'd expect it to, where 5 & 6 are no longer in the sequence because both ended up with more than 4 iterations. However, on the second run, it spits out something unexpected.
UPDATE
Thanks for your help and also my apologies. After re-reading my original post it is not only less than clear, but I hadn't realized count was part of the plyr package, which I call in my full function but wasn't calling here. I'll try and explain better.
What I have working at the moment is a function that takes a matrix, randomizes it (in any of a number of different ways), then calculates some statistics on it. These stats are temporarily stored in a table--temp.results--where temp.results[,1] is the sum of the non zero elements in each column, and temp.results[,2] is a different summary statistic for that column. I save these results to a csv file (and append them to the same file at subsequent iterations), because looping through it and rbinding hogs a lot of memory.
The problem is that certain column sums (temp.results[,1]) are sampled very infrequently. In order to sample those sufficiently requires many many iterations, and the resulting .csv files would stretch into the hundreds of gigabytes.
What I want to do is create and then update a table (details.table) at each iteration that keeps track of how many times each column sum actually got sampled. When a given element in the table reaches the desired.iterations, I want it to be excluded from the vector rich.seq, so that only columns that haven't received the desired.iterations are actually saved to the csv file. The max.iterations argument will be used in a break() statement in case things are taking too long.
So, what I was expecting in the example case is the exact same line for rich.seq for both iterations, since I didn't actually do anything to change it. I believe that flodel is definitely right that my problem lies in comparing a matrix (details.table) of length longer than rich.seq, leading to unexpected results. However, I don't want the dimensions of details.table to change. Perhaps I can solve the problem implementing %in% somehow when I redefine rich.seq in the for loop?
I agree you should improve your question. However, I think I can spot what is going wrong.
You compute details.table before the for loop. It is a matrix with same length as rich.seq when it was first initialized (length(4:34), i.e. 31).
Inside the for loop, details.table < desired.iterations | is.na(details.table) is then a logical vector of length 31. On the first loop iteration,
rich.seq <- rich.seq[details.table < desired.iterations | is.na(details.table)]
will result in reducing the length of rich.seq. But on the second loop iteration, unless details.table is redefined (not the case), you are trying to subset rich.seq by a logical vector of longer length than rich.seq. This will certainly lead to unexpected results.
You probably meant to redefine details.table as part of your for loop.
(Also I am surprised to see you never used temp.results[,2].)
Thanks to flodel for setting me off on the right track. It had nothing to do with is.na but rather the lengths of vectors I was comparing.
That said, I set the initial values of the details.table to zero to avoid the added complexity of the is.na statement.
This code works, and can be modified to do what I described above.
library(plyr)
test <- function(desired.iterations, max.iterations)
{
rich.seq <- 4:34 ##make a sequence of numbers
details.table <- matrix(nrow=length(rich.seq), ncol=1, dimnames=list(rich.seq)) ##generate a table where the row names are those numbers
details.table[,1] <- 0
print(details.table) ##that's what it looks like
temp.results <- matrix(nrow=10, ncol=2, dimnames=list(1:10)) ##generate some sample data to summarize and fill into details.table
temp.results[,1] <- rep(5:6, 5)
temp.results[,2] <- rnorm(10)
print(temp.results) ##that's what it looks like
details.table[,1][row.names(details.table) %in% count(temp.results[,1])$x] <- count(temp.results[,1])$freq ##summarize, subset to the appropriate rows in details.table, and fill in the summary
print(details.table)
for (i in 1:max.iterations)
{
rich.seq <- row.names(details.table)[details.table[,1] < desired.iterations]
print(rich.seq)
}
}
Rather than trying to cut down the rich.seq I just redefine it every iteration based on whatever happens with details.table during the previous iteration.
I am trying to run some Monte Carlo simulations on animal position data. So far, I have sampled 100 X and Y coordinates, 100 times. This results in a list of 200. I then convert this list into a dataframe that is more condusive to eventual functions I want to run for each sample (kernel.area).
Now I have a data frame with 200 columns, and I would like to perform the kernel.area function using each successive pair of columns.
I can't reproduce my own data here very well, so I've tried to give a basic example just to show the structure of the data frame I'm working with. I've included the for loop I've tried so far, but I am still an R novice and would appreciate any suggestions.
# generate dataframe representing X and Y positions
df <- data.frame(x=seq(1:200),y=seq(1:200))
# 100 replications of sampling 100 "positions"
resamp <- replicate(100,df[sample(nrow(df),100),])
# convert to data frame (kernel.area needs an xy dataframe)
df2 <- do.call("rbind", resamp[1:2,])
# xy positions need to be in columns for kernel.area
df3 <- t(df2)
#edit: kernel.area requires you have an id field, but I am only dealing with one individual, so I'll construct a fake one of the same length as the positions
id=replicate(100,c("id"))
id=data.frame(id)
Here is the structure of the for loop I've tried (edited since first post):
for (j in seq(1,ncol(df3)-1,2)) {
kud <- kernel.area(df3[,j:(j+1)],id=id,kern="bivnorm",unin=c("m"),unout=c("km2"))
print(kud)
}
My end goal is to calculate kernel.area for each resampling event (ie rows 1:100 for every pair of columns up to 200), and be able to combine the results in a dataframe. However, after running the loop, I get this error message:
Error in df[, 1] : incorrect number of dimensions
Edit: I realised my id format was not the same as my data frame, so I change it and now have the error:
Error in kernelUD(xy, id, h, grid, same4all, hlim, kern, extent) :
id should have the same length as xy
First, a disclaimer: I have never worked with the package adehabitat, which has a function kernel.area, which I assume you are using. Perhaps you could confirm which package contains the function in question.
I think there are a couple suggestions I can make that are independent of knowledge of the specific package, though.
The first lies in the creation of df3. This should probably be
df3 <- t(df2), but this is most likely correct in your actual code
and just a typo in your post.
The second suggestion has to do with the way you subset df3 in the
loop. j:j+1 is just a single number, since the : has a higher
precedence than + (see ?Syntax for the order in which
mathematical operations are conducted in R). To get the desired two
columns, use j:(j+1) instead.
EDIT:
When loading adehabitat, I was warned to "Be careful" and use the related new packages, among which is adehabitatHR, which also contains a function kernel.area. This function has slightly different syntax and behavior, but perhaps it would be worthwhile examining. Using adehabitatHR (I had to install from source since the package is not available for R 2.15.0), I was able to do the following.
library(adehabitatHR)
for (j in seq(1,ncol(df3)-1,2)) {
kud <-kernelUD(SpatialPoints(df3[,j:(j+1)]),kern="bivnorm")
kernAr<-kernel.area(kud,unin=c("m"),unout=c("km2"))
print(kernAr)
}
detach(package:adehabitatHR, unload=TRUE)
This prints something, and as is mentioned in a comment below, kernelUD() is called before kernel.area().