Hi, I am not an expert in nmrdraw, but i observed strange bugs when I started program with "nmrdraw" instead of "nmrDraw" command. Which one do you use? Cheers...
Hello everybody: I am a green one with NMRPipe. I have installed NMRPipe collectly and the applications run well, however, I do not know how to utilize NMRPipe...
Hi The 'nmrDraw' command is a macro setting environment variables and siwtching to CSH in the case you are using another shell... The 'nmrdraw' command doesn't...
Sebastien Morin
sebastien.morin.1@...
Nov 3, 2007 5:42 pm
1612
Hi Before starting to use NMRPipe, it is a good idea to read the tutorial on the NMRPipe web site (http://spin.niddk.nih.gov/bax/software/NMRPipe/). Also, a...
Sebastien Morin
sebastien.morin.1@...
Nov 3, 2007 7:39 pm
1613
Hi, I would like to code an apodization function in the M-language. I need to get spectral specific parameters, like the spectral width. Would the following...
Hi, I have a 1D temperature series that I would like to use autofit.tcl and related utilities for following the changes in peak intensity with temperature. I...
... and related utilities for following the changes in peak intensity with temperature. I have tried to "merge" the gel and relax example data but have had no...
Hello, I am struggling hard the last 3 days to get nmrpipe running on my new Dell Precision M6300 with 64 bit architecture with limited success. First it...
Hi everybidy recently I upgraded my linux to fedora 8 from fedora7 but in this system when I run nmrDraw I got following error message nmrdraw: xcb_io.c:285:...
Hello again, it does not seem to be an 32 bit chroot or 64 bit problem (see my previous post). I installed the 32 bit version of ubuntu 7.10 gutsy gibbon and...
Hi Patrick, I was trying to install nmrpipe on a 64bit version of OpenSuse 10.3 and had the same problem. Thanks for your workaround and sending me the version...
Hi there, What error message did you get when you tried Patrick's workaround? You might have to install some other 32-bit libraries. Which output do you get...
Hi Janosch, What output do you get when you type ldd /opt/nmrpipe/nmrbin.linux9/nmrdraw (replace /opt if you installed it in another directory) This should...
Hi All I am trying to convert Bruker Topspin2.0 data. I have been given a conversion script that works on someone elses computer but it doesn't work on my...
Richard Harris
rharris@...
Nov 13, 2007 5:04 pm
1623
this is only a test. beeeeeeeeeeeeeeeeeeeeeeeeeeeeeeeeeeeeeeeeeeeeeeeeeeeeeeep....
Hi Richard, First, make sure that you get the latest version of the software. Frank always make sure it can handle the latest changes of vendors software. ...
Dear Bruker users: A follow up to my previous email on the availability of Bruker projection reconstruction pulse sequences. I have just put up two more suits...
Hello, the problem I had is still not solved: when starting nmrDraw following error message appears: Intercepted XLib Error 11: BadAlloc Serial Number 753,...
Greetings, all ... Ok, due to an email error, I haven't seen any of the posts for more than a month, including everything about non-linear sampling, and these ...
Hi, Im trying to fit some relaxation data using the scripts provided in the "relax" example. The problem is that my data does not fit a exponential decay but ...
Hi Kresten, When you made the new macro, did you adjust the line in modelExp.tcl to use the modified exp.M macro? set macName $env(NMRTXT)/exp.M Also,...
Hi, I have just upgraded my Fedora 7 to Fedora 8 (under Colinux) and had the same problem. One thing that worked for me is to downgrade libX, copy it to ...
*** All hail DR. JACK HOWARTH !!! *** With the help of Dr. Jack Howarth of the University of Cincinnati College of Medicine, we were able to track down the...
Hello! How can I plot 2d spectrum to ps format pictrue. ____________________________________________________________________________________ Never miss a...
When viewing data in "nmrDraw", the command "File/Hard Copy Plot" will create a PostScript plot of whatever 1D and 2D data are currently on the screen. There...
Dear all we have some data sets with the array variable in the wrong order on a varian spectrometer. However, they are not an ordinary 3d experiment they are a...
*** All hail DR. JACK HOWARTH !!! (again) *** Thanks again to Dr. H, we just posted new "linux9" versions of NMRPipe at the download site. This updated...
Greetings ... Yes, "varAdjust.tcl" probably could be used to re-order this data so that it looks like a pseudo-3D with 12 points in the Z-axis. You'd need to...
... that ... 24 \ ... Hi Frank many thanks it works great ! I was on the right track in what i was doing but just hadn't twigged that I t was _var_adjust.tcl...
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