search for: proteome

Can anyone explain the following behavior to me? [jgreen at t-rex ~]$ nslookup proteome.hpcc.triad.local Server: 127.0.0.1 Address: 127.0.0.1#53 Name: proteome.hpcc.triad.local Address: 10.2.149.1 [jgreen at t-rex ~]$ nslookup proteome.vlan88.hpcc.triad.local Server: 127.0.0.1 Address: 127.0.0.1#53 Name: proteome.vlan88.hpcc.triad.local Address: 192....

...data/DefaultReaderList.o ./pwiz/data/identdata/Reader.o ./pwiz/data/identdata/Serializer_protXML.o ./pwiz/data/identdata/Serializer_pepXML.o ./pwiz/data/identdata/Serializer_mzid.o ./pwiz/data/identdata/IO.o ./pwiz/data/identdata/References.o ./pwiz/data/identdata/MascotReader.o ./pwiz/data/proteome/Modification.o ./pwiz/data/proteome/Digestion.o ./pwiz/data/proteome/Peptide.o ./pwiz/data/proteome/AminoAcid.o ./pwiz/utility/minimxml/XMLWriter.o ./pwiz/utility/minimxml/SAXParser.o ./pwiz/utility/chemistry/Chemistry.o ./pwiz/utility/chemistry/ChemistryData.o ./pwiz/utility/chemistry/MZTo...

...gt;> ./pwiz/data/identdata/Serializer_protXML.o >> ./pwiz/data/identdata/Serializer_pepXML.o >> ./pwiz/data/identdata/Serializer_mzid.o >> ./pwiz/data/identdata/IO.o >> ./pwiz/data/identdata/References.o >> ./pwiz/data/identdata/MascotReader.o >> ./pwiz/data/proteome/Modification.o >> ./pwiz/data/proteome/Digestion.o >> ./pwiz/data/proteome/Peptide.o >> ./pwiz/data/proteome/AminoAcid.o >> ./pwiz/utility/minimxml/XMLWriter.o >> ./pwiz/utility/minimxml/SAXParser.o >> ./pwiz/utility/chemistry/Chemistry.o >> ./pwiz/utili...

Hello all, due to unexplained differences between statistical results from collaborators and our lab that arose in the same large proteomics dataset we reevaluated the t.test() function. Here, we found a weird behaviour that is also reproducible in the following small test dataset: Suppose, we have two vectors with numbers and some missing values that refer to the same individuals and that

Hi Everyone, So I've been working a little with mzxml files generated from proteomics data. The current packages available to read these are not sufficient for what I am doing and I would like to build my own. The trouble I am having is how do I read in an mzxml file without the available packages (like reading in a table). I've been searching through Google for a couple of days and am

...rList.o ./pwiz/data/identdata/Reader.o > ./pwiz/data/identdata/Serializer_protXML.o > ./pwiz/data/identdata/Serializer_pepXML.o > ./pwiz/data/identdata/Serializer_mzid.o ./pwiz/data/identdata/IO.o > ./pwiz/data/identdata/References.o ./pwiz/data/identdata/MascotReader.o > ./pwiz/data/proteome/Modification.o ./pwiz/data/proteome/Digestion.o > ./pwiz/data/proteome/Peptide.o ./pwiz/data/proteome/AminoAcid.o > ./pwiz/utility/minimxml/XMLWriter.o ./pwiz/utility/minimxml/SAXParser.o > ./pwiz/utility/chemistry/Chemistry.o > ./pwiz/utility/chemistry/ChemistryData.o > ./pwiz/utili...

I have been writing quick and dirty S-plus code for years, but for a recent project I took the plunge, bought Venables and Ripley's S Programming, and implemented a class library using new style classes (in S-Plus 6.0). It worked quite nicely and I am wondering about making more routine use of them. Before I make much more of an investment, I have a few questions, both factual and subjective,

I have been writing quick and dirty S-plus code for years, but for a recent project I took the plunge, bought Venables and Ripley's S Programming, and implemented a class library using new style classes (in S-Plus 6.0). It worked quite nicely and I am wondering about making more routine use of them. Before I make much more of an investment, I have a few questions, both factual and subjective,

Dear helpers, I have multiple vignette files for a package, and I would like to have the "right" order of these files when displayed online. For instance, see below: https://cran.r-project.org/web/packages/bst/index.html The order of vignette links on CRAN is different from what I hoped for: > vignette(package="bst") Vignettes in package 'bst': pros

Hi I am trying to get a table of means of parameter 1 across BINS of parameter 2. I am working in proteomics and a sample of my data is as follows cluster-age clock-rate(evolutionary rate) scopclass 0.002 10 A 0.045 0.1 B 0.13 15 A 0.15 34 D .... .... ....

Hello all! I have the following problem with the %in% command: 1) I have a data frame that consists of functions (rows) and genes (columns). The whole has been loaded with the "read.delim" command because of gene-duplications between the different rows. 2) Now, there is another data frame that contains all the genes (only the genes and without duplicates) from all the functions of

I have to compare four different grape varieties proteome in two different years. I don't know what test would be more suitable for my data. I think that an anova two way can be usefull also if someone suggested me to perform a manova. In addiction, I can perform each test on a single protein a time, but I can't loose my whole life carrying out an...

Hello, everyone! I have a set of proteomic data .And I do a solexa sequencing in the corresponding sample. So I get much mass sequencing data. How can I using R to integrate those two set data. I wonder if some tool or R package would help me? Thank you ! [[alternative HTML version deleted]]

Dear R user, How can I get the C or C++ source code of the "R_kmeans_MacQueen" or "R_kmeans_Lloyd" subroutines implemented in the R "kmeans" function of the R stats-package {stats}? Would these be available as a C header file (*.h) somewhere from the R installation??? Any help to get a C or C++ implementation of these clustering algorithms would be very

Hi, is there a way to color the branches or text label of the branches of dendrograms e.g. from hclust() according to a grouping variable. Here I have something in mind like: http://www.sigmaaldrich.com/content/dam/sigma-aldrich/life-science/biowire/biowire-fall-2010/proteome-figure-1.Par.0001.Image.gif (ectodermal, endodermal, mesodermal). /johannes

Dear all , I would like to reconstruct coexpression networks from proteomic count data having integer values. Some internal function doesn't like to work well with integers. How can this error be rectified? > adjacency = adjacency(datExpr, power = softPower, type = "signed"); Error in cor(datExpr, use = "p") : REAL() can only be applied to a 'numeric', not a

I think the online order of vignette files are not based on vignette title or filename alphabetically. I am just curious: by what order these vignette files were displayed online so I can make changes accordingly? Thanks, Zhu -----Original Message----- From: Duncan Murdoch [mailto:murdoch.duncan at gmail.com] Sent: Friday, March 04, 2016 10:47 AM To: Wang, Zhu; r-devel at r-project.org Subject:

Greetings! The Bioconductor core group would like to announce the 5th release of Bioconductor, version 1.4. There are many new packages as well as several major upgrades and fixes in older packages, and users are encouraged to upgrade existing tools and check out the new packages. Release 1.4 is intended to be operated with R version 1.9.x, which can be obtained at CRAN

Apologies for cross posting.... --------------------------------------------------------------------- CART Data Mining'04: First International CART(R) Conferences Focusing on the Data Mining technology of Leo Breiman, Jerome Friedman, Richard Olshen, Charles Stone (CART, MARS(R), TreeNet(tm), PRIM(tm)...) First Call For submissions

I can't get rpart accept case weights defined inside a function. It keeps using the copy defined in the "global" environment (if they exists) instead of the function-defined ones. Here is what I do: test.function <- function (formula, data) { weights <- rep(.1, 100) rpart(formula, data, weights) } test.function(x~y, data) And I get an error: > Error in