similar to: Samba, AD and NIS

Hi everybody, We work for a few week to update our project Jade (Just-In-Time Adaptive Decoder Engine) already referenced on "LLVM Projects" page (http://llvm.org/ProjectsWithLLVM/#jade). After some updates, we are able to compile Jade with the upcoming LLVM version. I want to ask you if it is possible to update the first link for the Jade project on ProjectsWithLLVM page, since it

Thank you very much. Do you think it is possible to also include Jade in the referenced projects for the next 3.3 release note ? I prepared a patch to that purpose. Regards, Antoine Le 14/05/2013 11:55, Arnaud A. de Grandmaison a écrit : > Hi Antoine, > > Done with r181776. > > Cheers, > -- INSA de Rennes - Département EII IETR - Groupe Image Bureau 214 - Bat. 10 20,

I was playing with suspending and resuming Xen domains. Suspend and restore seems to work. However, when I reconnected with ''xm console'', I got the following error message on screen. Should I be concerned? [root@ROUGE xen]# xm console FedoraCore2 ************ REMOTE CONSOLE: CTRL-] TO QUIT ******** xen_blk: Unexpected blkif status disconnected in state connected blkfront:

Le 31/05/2017 ? 16:39, Joris Meys a ?crit : > Seriously, if a method gives a wrong result, it's wrong. I did not understand why you and others were using term "wrong" based on something that I was considering as just "different" implementation. More thorough reading revealed that I have overlooked this phrase in the line's doc: "left and right /thirds/ of the

Hi all, I've got a list (Reg3Lst) with 1000 nls regression results in it. I'd like to get the confidence interval of the parameters obtained with the nonlinear regressions. Thus I've used this: for (i in 1:1000) { foo<-list(foo,confint(Reg3Lst[[i]])) } For some regressions the confidence interval is not estimated because of a singular gradient result. Then it

Hi all, I'm smoothly transferring my lattice graphs to ggplot2 graphs, but I'm stuck on representing a curve from a formula. I'm looking for the equivalent of curve() in ggplot2, Hadley Wickham mentions geom_curve, but as far as I've seen in the help it doesn't exist. My need is to plot a regular scatter plot of experimental data (easy to do actually) and then add the

Hi all, I'm using 'expression' in the axes labels in graphs to get the greek letters (ylab), as follows: plot( layer_1$U0 ,layer_1$dP/(H1.Theo) #,ylim=c(0,100) ,xlim=c(0,1.1) #,main="Pressure Drop", ,xlab=expression(U[0]~(Nm/s)) ,ylab=expression(Delta~P~(Pa/m)) ,col=2 ,pch=16 ,cex=1.5) I just need to know how to avoid the use of a space (~) between the greek

Hi all, for publication purpose I must provide a graph with grid lines aligned with each tick mark. Thing is that the graph has a log scale on the x-axis. I looked at the grid() and par() documentation but still don't figure out how to get it done. simple example plot(seq(1,9), log="x", panel.first=grid()) how to get lines at x = 2 and 5 on the graph? Of course the option

Hi all, quick question: is the optional command "width" effective in the geom_errorbarh() layer of ggplot? Cause I can't get it works on this graph http://www.4shared.com/file/116919103/93488d88/iso_2PrsH.html pdf(file = "iso_2PrsH.pdf", width = 7, height = 7) NC60.iso.graph<-ggplot( NC60.DATA ,aes(Ce,Qe)) + geom_point(col=MaCouleur1, size=4) +

Hi all, I've this ggplot2 graph (http://www.4shared.com/file/120101043/f3e9350/isotherm.html). I'd like to tweak the legend for the adsorbent part. I'd like to have full square of the colors instead of the full circles. I guess that I've to work on the scale_color_hue or fill somewhere but I haven't found my way yet. Here is my code to get the graph:

Hi all, Is that possible to remove the grey colour in the legend key that goes with the geom_smooth? In my case it doesn't ease the reading of the legend. http://www.4shared.com/file/125864977/e10644f8/desorb.html Cordialement / Regards ------------------------------------------- Benoit Boulinguiez Ecole de Chimie de Rennes (ENSCR) Bureau 1.20 Equipe CIP UMR CNRS 6226 "Sciences

>>>>> Serguei Sokol <sokol at insa-toulouse.fr> >>>>> on Mon, 22 Jan 2018 17:57:47 +0100 writes: > Le 22/01/2018 ? 17:40, Keith O'Hara a ?crit?: >> This behavior is noted in the qr documentation, no? >> >> rank - the rank of x as computed by the decomposition(*): always full rank in the LAPACK case. > For a

Hi all, I need to realize nonlinear regression on a thousand data sets. I guess the lapply function would help me on that thus I'd like to create a list of data frames, each data frame containing the data as follows: Ce Qe 1 1.849147 0.1958672 2 10.054250 0.5771036 3 18.077246 0.7718514 4 27.576468 0.8079606 5 35.146862 0.8500489 6 43.245078 0.8366673 7 51.745760 0.8879672

Hi, Quite simple question I guess. Where could we specify the size of the text (axis,legend) for a scatter plot graphic made with plot()? Regards/Cordialement ------------- Benoit Boulinguiez Ph.D Ecole de Chimie de Rennes (ENSCR) Bureau 1.20 Equipe CIP UMR CNRS 6226 "Sciences Chimiques de Rennes" Campus de Beaulieu, 263 Avenue du Général Leclerc 35700 Rennes, France Tel 33 (0)2 23

Hi all, I'd like to use superscript or subscript in the axis label of a graph. Is that possible in R? For instance in xlab="Ce (mmol/m3)", I'd need the "3" of cubic meter in superscript. Regards/Cordialement ------------- Benoit Boulinguiez Ph.D Ecole de Chimie de Rennes (ENSCR) Bureau 1.20 Equipe CIP UMR CNRS 6226 "Sciences Chimiques de Rennes" Campus

Hi, I 've got a problem. I have a big dir to share (it contains big files hundred of MB each one) and I want that only twice are downloadable at a time. I want to limit the number of download in fact to 2. I've found the max connections options I tried but It seems to doesn't work as I can download more at least 3 files at time. I also put the lock dir option and that doesn't

Hi all, Is it possible to change the filling of the squares used to represent the colour legend in a bar plot with ggplot? in this example, fillings are raven black, I'd like them white. ggplot(diamonds, aes(clarity, colour = cut)) + geom_bar() Regards -- ------------- Benoit Boulinguiez Ph.D student Ecole de Chimie de Rennes (ENSCR) Bureau 1.20 Equipe CIP UMR CNRS 6226 "Sciences

Hi all, Is that possible to get back to the par() default values easily? I played a bit with par() Regards/Cordialement ------------- Benoit Boulinguiez Ph.D Ecole de Chimie de Rennes (ENSCR) Bureau 1.20 Equipe CIP UMR CNRS 6226 "Sciences Chimiques de Rennes" Campus de Beaulieu, 263 Avenue du Général Leclerc 35700 Rennes, France Tel 33 (0)2 23 23 80 83 Fax 33 (0)2 23 23 81 20

Le 23/01/2018 ? 08:47, Martin Maechler a ?crit?: >>>>>> Serguei Sokol <sokol at insa-toulouse.fr> >>>>>> on Mon, 22 Jan 2018 17:57:47 +0100 writes: > > Le 22/01/2018 ? 17:40, Keith O'Hara a ?crit?: > >> This behavior is noted in the qr documentation, no? > >> > >> rank - the rank of x as

Hi all, I try to assess the parameters (K1,K2) of a model that describes the adsorption of a molecule onto on adsorbent. equation: dq/dt = K1*C*(qm-q)-K2*q I know the value of 'qm' and I experimentally measure the variables 'q', 'C', and the time 't'. t C q 1 0 144.05047 0.0000000 2 565 99.71492 0.1105625 3 988 74.99426