similar to: Fitting a batch of histograms

I have filed a number of problem reports about getting the LLVM test infrastructure working for an environment with: Windows + MSVC9 + Cmake + NMake makefiles + MKS. (MKS provides unix-like tools for Windows, but based on very old versions, so they have quirky or minimal compatibility with GNU tools.) http://llvm.org/bugs/show_bug.cgi?id=9689 - Fix Cmake generation of compile_cxx for MSVC -

Good morning David, I won't accept your patches for now. It breaks lots of things in current environments, autoconf - msys, cmake - msys, cmake -mingw and cmake - msvs. - You should never forget other environments. (eg., MSYS and CMD.EXE) You should implement detecting MKS if you tweak MKS-specific stuff. - Bash should be assumed to be mature. I suppose MKS bash might be

Hi All Having problem to join Samba as BDC in existing domain PDC - w2003 Partition[DC=MKS,DC=lan,DC=net] objects[10114] linked_values[0] Refusing to replicate DC=NN\0ADEL:9aac4878-b274-4bf6-92aa-4f42e40d1c43,DC=MKS,DC=lan,DC=net from a read-only repilca into a read-write replica! Failed to convert object DC=NN\0ADEL:9aac4878-b274-4bf6-92aa-4f42e40d1c43,DC=MKS,DC=lan,DC=net:

Dear R users, I am a newbie. Just switched from MATLAB. So thanks a lot for your patience. I have 50000 spectra collected in field. Each spectra has two columns : Wavelength (56) and the actual measurement. Each measurement came in a different .txt file on disk (50000 files in total). I wrote a script that reads every spectra in a for loop and constructs two variables : Wavelength (56) and

Hi, I'm trying to match peaks between chromatographic runs. I'm able to match peaks when they are chromatographed with the same method, but not when there are different methods are used and spectra comes in to play. While searching I found the ALS package which should be usefull for my application, but I couldn't figure it out. I made some dummy chroms with R, which mimic my actual

Hi Folks... No code to troubleshoot here. I need some suggestions about the right terminology to use in further searching, and any suggestions about R pkgs that might be appropriate. I am in the planning stages of a project in which IR, NMR and other spectra (I'm a chemist) would be collected on various samples, and individual samples would be followed over time. The spectra will be feature

Hi all, I need to insert the name of spectra in a stacked plot obtained with hyperspec. I use this command plot(spectra [c(-1:-4, -6:-8, -10:-12, -14:-16)], stacked = T) but, in this way R draw nameless spectra on the Y axis. How can I solve the problem? Thank you for any suggestion. Best regards, Roberto -- View this message in context:

Sat, 06 Dec 2014 07:19:29 +1300 from Andrew Bartlett <abartlet at samba.org>: >On Fri, 2014-12-05 at 11:50 +0300, ?????? wrote: >> Hi All >> >> Having problem to join Samba as BDC in existing domain >> >> PDC - w2003 >> >> Partition[DC=MKS,DC=lan,DC=net] objects[10114] linked_values[0] >> Refusing to replicate

Hi I'm trying to write a generic script for processing some data which finishes off with some plots. Given Im never sure how many columns will be in my dataframe I wanted to using the following plot(spectra.wavelength, cormat, type = "l", ylim=c(-1,1), xlab="Wavelength (nm)", ylab="Correlation") however even if I specify as type="l" it appears plot

I am using mvs 2012 but the .sln provided is of msv 2010 so on opening .sln it tries to update libraries which is successful but I am unable to build (compile) it as it gives series of errors. I am pretty new to these things so can anyone tell me if I am doing anything wrong or how to create(.lib and .dll) files so I can use them in my project. Please forgive me if I have asked something foolish.

Hi, I am currently analysis Raman spectroscopic data with the hyperSpec package. I consulted the documentation on this package and I found an example work-flow dedicated to Raman spectroscopy (see the address : http://hyperspec.r-forge.r-project.org/chondro.pdf) I am currently trying to remove outliers thanks to PCA just as they did in the documentation, but I get a message error I can't

I would really appreciate it if someone can give suggestions on how to do spectra fitting in R using ordinary least square fitting and non-negativity constraints. The lm() function works well for ordinary least square fitting, but how to specify non-negativity constraints? It wouldn't make sense if the fitting coefficients coming out as negative in absorption spectra deconvolution. Thanks.

Hi, I have a data frame Y with the following information, ORF spectra 1 YAL001C 2 2 YAL005C 21 3 YAL007C 2 4 YAL012W 8 5 YAL016W 24 6 YAL019W 3 7 YAL020C 2 8 YAL021C 7 9 YAL022C 3 10 YAL023C 6 11 YAL026C 2 12 YAL029C 1 13 YAL031C 1 14 YAL035W 48 15 YAL038W 173 16 YAL041W 4 17 YAL042W 4 18

Hello, I have gone through the howto provided but I am not yet able to logon to my linux box using NT4 domain accounts. I can however authenticate to restricted shares and I can obtain groups and users via "getent" and "wbinfo -u". All I really need now is a working /etc/pam.d/login. I've tried examples from the howto as with others from the mailing list but I can not

Hi! I have a Linux shorewall firewall that is the default gw of the network. I want to redirect all localy originating traffic to port 80 into another machine on port 8002 into the local network. This machine is a WIN2000 machine running a commercial software (proxy, content filtering) that only runs into Windows... :-( I tried something like this but this doesn''t seem to work: local

Hello, I'm still a newbie user and struggling to automate some analyses from SigmaPlot using R. R is a great help for me so far! But the following problem makes me go nuts. I have two spectra, both have to be fitted to reference data. Problem: the both spectra are connected in some way: the stoichiometry of coefficients "cytf.v"/"cytb.v" is 1/2. {{In the SigmaPlot

Hello all, we are experiencing problems with samba 2.0.6 and the MKS touch command. during our builds, we touch files and directories so that our make dependencies work correctly. Unfortunately, it seems that MKS' touch.exe doesn't actually change the time stamp of a file or directory. The command returns without an error, but the timestamp does not change. The same problem exists

Can someone in this icecast list tell me why, after steaming a shoutcast server for some time, a 69.46.29.165 ip address has started and keeps pinging my port 8000 every couple of seconds 24 hours a day 7 days a week? It's from muon.cygnus-1.org, and the isp is hivelocity.net or hivelocity ventures corporation. Funny, whenever my shoutcast server comes alive, that same 69.46.29.165

Hi I'm fairly new to R and am trying to analyse some large spectral datasets using stepwise regression (fairly standard in this area). I have a field sampled dataset, of which a proportion has been held back for validation. I gather than step() needs to be fed a regression model and lm() can produce a multiple regression. I had thought something like: spectra.lm <-

-----BEGIN PGP SIGNED MESSAGE----- Hash: SHA1 Hi I have 10.000 simulations for a sensitivity analysis. I have done a few sensitivity analysis for different response variables already, but now, as most of the simulations (if not all) show some cyclic behaviour, see how the independent input parameter influence the frequency of the cyclic changes and "how cyclic" they actually are. So