similar to: A *very* strange C 7 question

On Wed, 14 Dec 2016, m.roth at 5-cent.us wrote: > Ok, I've got a user, I just built him a C 7 machine. The new one has an > ATI card; the old had an NVidia card. I got it to use the radeon driver, > so it looks ok (he has a very wide screen). However... he has a program > that renders a molecule (which you see as many connected lines, in various > colors). However... it used to

Dear R developers, I have a new class, which I called "Molecule", and have tried to define = a "+" operation for 2 objects of this class. This is what I have written so far, although the method is not complete = (I'm trying to look at it at intermediate stages): setMethod( f=3D"+", signature(x=3D"Molecule",y=3D"Molecule"),

Hello gurus, I have a dataframe containing two groups viz., 'control' and 'case', each of these groups contains longitudinal data for 100 subjects. I have to plot all these subjects on a single chart and then put a regression line for each of the group for all the subjects. I have written a function to do the chart grpcharts<-function (dat, group,group2,molecule,cutoff){

Hi all, Saw on the net the wip5000 SIP wireless phone from Hitachi, a suprising rig. As anyone successfull in making it work with Asterisk? If so, how do you like it? Regards, Francois Random Thought: --------------- Molecule, n.: The ultimate, indivisible unit of matter. It is distinguished from the corpuscle, also the ultimate, indivisible unit of matter, by a closer resemblance to

On 6 November 2012 14:52, Duncan Sands <baldrick at free.fr> wrote: > Hi Anitha, > > > On 06/11/12 10:19, Anitha Boyapati wrote: > >> Hi Duncan >> I am facing a build error about __builtin_iceil >> > > it's surely just that dragonegg doesn't have any support for this builtin. > ok. Just verified that Target.cpp and x86_builtins do not have

Hello all, How do I actually use the output of predict.lm(..., type="terms") to predict new term values from new response values? I'm a chromatographer trying to use R (2.15.1) for one of the most common calculations in that business: - Given several chromatographic peak areas measured for control samples containing a molecule at known (increasing) concentrations, first

I am trying to calculate the regression for the follwing input data stored in 'data.txt' file.I am reading this and storing it in the variable i .then i am trying to get the predicted value using f1 as dependent and others f2....f10 as independent variables.It is giving the following error. Also i want that i shoul get one predicted value for each row(y). What should i do. Please help me

Hi Anitha, > it's surely just that dragonegg doesn't have any support for this builtin. > > ok. Just verified that Target.cpp and x86_builtins do not have iceil support. > I have this tricky situation - I use dragonegg generated LLVM IR as input to > clang for some analysis (well it is clang++ actually). Understably,clang cribs > looking at __builtin_iceil. Any idea

I'm running into an a problem with x11 forwarding over ssh I'm trying to run an application (rasmol - molecule viewing program) which when using the the default setup for x11 forwarding causes the following error: X Error of failed request: BadAccess (attempt to access private resource denied) Major opcode of failed request: 132 (MIT-SHM) Minor opcode of failed request: 1

https://bugs.freedesktop.org/show_bug.cgi?id=91373 Bug ID: 91373 Summary: Nouveau fills kern.log with gigabytes of data when molecule screensaver is ran Product: xorg Version: unspecified Hardware: Other OS: All Status: NEW Severity: normal Priority: medium

Hello R Users, I am interested in using R to generate quantitative structure-activity relationships (QSARs) for small molecules given a set of molecular descriptors (the X's) and biological data (Y's) (usually tab-delimited data files). Has anyone done this using R ? Would you be willing to share your R scripts (or ideas) for doing this with me ? I am particularly interested in

Hi Duncan I am facing a build error about __builtin_iceil when compiled with dragonegg using -ffast-math option. My dragonegg is built with gcc-4.7.0 (I am compiling namd spec benchmark here again). Any idea? g++ -march=bdver2 -save-temps -fplugin=/home/anboyapa/install/bin/dragonegg.so -O2 -march=bdver2 -save-temps -fplugin=/home/anboyapa/install/bin/dragonegg.so -mno-fma -mfma4 -ffast-math

Hi! I'm having a small problem with an assignment I have to do. We want to do an anova on some values, given for four different types of medicine. The different sample numbers are not identical (eg for molecule A we have 8 values, for B we have 14, etc.). What would the most elegant way of getting this info into R to do an lm be? I usually try to use data.frames but R categorically

Hi Anitha, On 06/11/12 10:19, Anitha Boyapati wrote: > Hi Duncan > I am facing a build error about __builtin_iceil it's surely just that dragonegg doesn't have any support for this builtin. Please open a bug report with a minimal test case. Ciao, Duncan. when compiled > with dragonegg using -ffast-math option. My dragonegg is built with gcc-4.7.0 > (I am compiling namd

Hi! Just started working at a lab and have only minimal experience with R. I was wondering if there was a way to write a code that would intake a data set of chemical compounds (ex: H2O, CH3) and be able to give an output column of the molecular weight? I tried some really basic coding to try to work with a being a matrix of data with the assigned variables. if (A<-'H')

On Fri, 11 Sep 2015, Jason Welsh wrote: > ok, I have moved home out of the way and restarted automounter.. > and now I see the /home directory appear when autofs is started, but there is > still nothing there.. > > [root at server2 home]# cd /home > [root at server2 home]# ls > [root at server2 home]# cd jason > -bash: cd: jason: No such file or directory > [root at

Hello, I saw in the CentOS 6.6 release notes that the Xorg ABI has changed but that "This should not concern anyone who uses the default drivers shipped with CentOS." I'm using the ATI drivers in Base but X still fails when I boot a CentOS 6.6 kernel. I was hoping this is a known problem that would get fixed with a kernel update but I'm still having problems with the

>.. And KMS modesetting works properly now in Xen dom0! My onboard ATI Radeon is the following: > # lspci -v | grep VGA  11:04.0 VGA compatible controller: ATI Technologies Inc ES1000 (rev 02) (prog-if 00   [VGA controller]) Environment :  Xen 4.0.1-rc6 & 2.6.32.19 on top of F13 ( .config attached) [root@fedora13 ~]# lspci -v | grep VGA 01:00.0 VGA compatible controller: ATI

Sylvain CANOINE wrote: > Could you share your whole Xorg.0.log ? Do you use a custom xorg.conf, or > custom xorg.conf.d files ? Opensource Ati driver, ou proprietary blobs ? Thank you for your interest. I am running CentOS-7 installed from CentOS-7-x86_64-LiveKDE-1503.iso and later upgraded to CentOS-7.2. The only packages I have installed have been from CentOS and Epel repos. I'm sure

I just merged drm (Direct Rendering) from HEAD. - Support for latest Intel chips - Support and fixes for many AMD/ATI chips r500 and below - Support AMD/ATI IGP based chips (rs690/rs485) - Lots of code cleanups - Lots of other fixes and changes since the existing drm is 2+ years old If you are experiencing a "garbled" screen with