Dear all,
I just installed the package hydroPSO and when I try to run the example of
the lhoat() function I got this error:
nparam <- 5
lhoat(
fn=sphere,
lower=rep(-100,nparam),
upper=rep(100,nparam),
control=list(N=10, f=0.1, write2disk=TRUE)
)
*Error in fn.n
Hello,
This is very basic and very frustrating.
Suppose this:
>A=5
>B=5
>C=10
> ls()
"A"
"B"
"C"
I would like this
>xpto()
5
5
10
How can I do xpto()?
Thanks
Rui
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htt
Hello,
I have a serialized Multilayer Perceptron trained using weka.
I would like to use R to re-evaluate the model.
How can I do this? I could not find an example of RWeca that applies
to Multilayer Perceptron.
Thanks,
Rui
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Hello,
I have a trained Back Propagation Neural Network model in weka.
I would like to re-evaluate the NN using R with a given input.
How can I do this? I could not find an example of RWeca that applies to NN
Thanks,
Rui
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Hi,
I downloaded a dataset from UCI repositories named Bag of Words:
http://archive.ics.uci.edu/ml/machine-learning-databases/bag-of-words/readme.txt
The dataset is in a text file with the following structure:
---
docID1 wordID1 count
docID1 wordID2 count
docID1 wordID3 count
docID1 wordID4 cou
Hello,
I have a matrix with values, with columns c1..cn.
I need the values to be normalized between 0 and 1 by column.
Therefor, the 0 should correspond to the minimum value in the column c1 and
1 should correspond to the maximum value in the column c1.
The remaining columns should be organized in
Hello,
I have 2 functions (a and b)
a = function(n) { matrix (runif(n*2,0.0,1), n) }
>
>
> b = function (m, matrix) {
> n=nrow (matrix)
> p=ceiling (n/m)
> lapply (1:p, function (l,n,m) {
> inf = ((l-1)*m)+1
> if (l
Hello,
When I do gc() I got this return:
> gc()
used (Mb) gc trigger (Mb) max used(Mb)
Ncells 288952 15.5 968217 51.8 381338927 20365.7
Vcells 57781947 440.9 180578758 1377.8 551082632 4204.5
What does actually means Ncells, Vcells, used and gc trigger?
Thanks,
Rui
problem—a way of
avoiding the sometimes poor clusterings found by the standard k-means
algorithm.
On Wed, Feb 29, 2012 at 11:33 AM, Pascal Oettli
wrote:
> Dear Rui,
>
> What "++" means? There is kmeans in "stats" package.
>
> Best Regards,
> Pascal
>
>
Dear all.
I am searching for KMeans ++ for R. I cannot find it.
Do you know any package with it?
Best regards,
Rui
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error as if i would just leave out.
On Sat, Jan 14, 2012 at 11:50 AM, Duncan Murdoch
wrote:
> On 12-01-14 3:58 AM, Rui Esteves wrote:
>>
>> Thank you both.
>>
>> 1) As Duncan said, if I leave out, it
>> will not work since it is using .C and .Fortran functions that
quot;)
Rui
On Sat, Jan 14, 2012 at 3:22 AM, Duncan Murdoch
wrote:
> On 12-01-13 8:05 PM, Peter Langfelder wrote:
>>
>> On Fri, Jan 13, 2012 at 4:57 PM, Rui Esteves wrote:
>>>
>>> Hi.
>>> I am trying to modify kmeans function.
>>> It seems that is
Hi.
I am trying to modify kmeans function.
It seems that is failing something obvious with the workspace.
I am a newbie and here is my code:
myk = function (x, centers, iter.max = 10, nstart = 1, algorithm =
c("Hartigan-Wong",
+ "Lloyd", "Forgy", "MacQueen"))
+ {
+ do_one <- function(nmet
Dear all,
I need to know in which number of iterations the kmeans converge each
time I run it.
Any idea how to do it?
Thank you for your attention,
Rui
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Hi.
Is there any constant that represents the maximum value of an integer?
If I need to setup by myself what is the maximum value?
Best,
Rui
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Hello.
I have this matrix:
cy[,1] [,2] [,3] [,4] [,5] [,6]
[1,] 1.000 1.000 -0.5164570 -0.5164087 -0.4004139 -0.4003719
[2,] 1.000 1.000 -0.5164570 -0.5164087 -0.4004139 -0.4003719
[3,] -0.5164570 -0.5164570 1.000 1.000 -0
Hello,
I need to do kmeans clustering with hamming distance instead of
the euclidean.
The kmeans function only uses euclidean.
How can I do it?
Thank you
Rui
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Hello,
I need a Fuzzy C Means algorithm.
I found some documentation about cmeans {e1071} at
http://rss.acs.unt.edu/Rdoc/library/e1071/html/cmeans.html
Does someone knows where I can find it?
Thank you
Rui
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I found it.
It is "ctr shift c"
Rui
On Thu, Oct 20, 2011 at 7:22 PM, Rui Esteves wrote:
> Hi Tsjerk,
>
> In my command line it does not.
> Maybe it because I am using linux.
> That is my problem.
>
> Thank you for answering,
> Rui
>
> On Thu, Oct 20,
t;
> Tsjerk
>
> On Oct 20, 2011 7:16 PM, "Rui Esteves" wrote:
>
> Hi,
>
> This question seems very basic but I cannot find an answer on google.
>
> I have a R session on a linux command line.
> I called a function that is taking ages.
> I want to cancel
Hi,
This question seems very basic but I cannot find an answer on google.
I have a R session on a linux command line.
I called a function that is taking ages.
I want to cancel the function but without killing the R session.
What is the shortcut?
Thanks,
Rui
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Hello,
I am trying to run a small example with foreach, but I am having some
problems. Here is the code:
*library(doMC)
registerDoMC()
zappa = list()
frank = list()
foreach (i = 1:4) %dopar% {
zappa[[i]] = kmeans (iris[-5],4)
frank[[i]] = warnings()
}*
The code runs without error. However th
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