Dear All: I am installing nmrPipe on a mac machine with OS X. after the installation completed, I ran "bruker" to test the package, but system gave the error ...
There are two things you should check when running nmrPipe on the mac. I'm guessing that your problem may be realated to the second one. First, the default...
Many thanks to our friend Geoff for this useful reply. Also, perhaps some Mac expert has additional wisdom on the topic: the NMRPipe install notes describe a...
Hi Frank, They might try using the NetInfo Manager in the Applications/Utilities folder. Under users/<username> they can set the default shell for each user. ...
MARK FOSTER
foster.281@...
Mar 5, 2005 5:13 pm
885
Dear nmrpipers, I would not call myself any sort of mac expert, but here is how I have found to change the shell type. 1) For 10.3.X from the terminal or xterm...
I am using a Chemagnetics instrument with Varian's Spinsight (version 4.1), and trying to process a 2d solid-state dataset using nmrPipe (unfortunately, to no...
Dear All, Does anyone have an opionion on how to best measure coupling constants in IPAP type experiments using NMRpipe? Many thanks in advance Anders Anders...
anders@...
Mar 16, 2005 12:53 pm
890
Greetings, There are two aspects to the task of measuring couplings from IPAP spectra. One is determining peak position as accurately as possible. The other...
Greetings Colleagues, Attached please find a post-doc position announcement from our friend Dr. Frans Mulder at Groningen University ... Cheerful Regards, ...
Greetings, As an nlinLS user, I have always been under the impression that the point was to fit volumes (and to save time by picking a master peak table,...
Norma Pawley
npawley@...
Mar 23, 2005 11:16 pm
893
see "HEIGHT" ... and in the case of spectral series, the evolution values Z_A1 Z_A2 ......
It's sent to standard error instead of standard out, I guess. You will have to do something like '( your_script > file1 ) >& file2' (in c-shell), where file1...
Kristofer Modig
kmo@...
Mar 29, 2005 3:11 pm
896
POSITION IN PROTEIN NMR AT ASTRAZENECA We have a permanent position in protein NMR available at AstraZeneca, Alderley Park, UK. The position is currently...
Dear all, Was anyone successful in running nmrDraw in FC3? Starting nmrDraw for OS: Linux version: 2.6.10-1.770_FC3smp After I type 'nmrDraw'. The error is : ...
Dear NMRPipe users, I have a question regarding NMRView. (but I swear that the data was processed using nmrpipe ;-) ) I cannot manage to create a peak file...
Hi Simon Check to see if you have the dimensions labelled differently. If you have two labelled the same this might happen. Cheers Mike ... -- Mike Osborne ...
Hi everyone! Can someone tell me if NMRPipe, NMRView and other NMR related software run well under Mandrakelinux 10.1 Official??? thanks you all Sergio...
To All, Many Greetings, Bruker recently extended their possible oversampling parameters. Correspondingly, we have updated "bruk2pipe" and the "bruker" ...
We are really trying to get set up to do peptide structure (we want to develop a class in biomolecular structure determination). So, we will need to generate...
Sorry, dear JEOL users; the conversion interface can only interpret parameters for Bruker and Varian format data, everyone else is on their own for now. ...
hi everybody! I am processing a protein's hncacb and cbcacohn spectrum. But I have some problem. referenced by a hsqc spectrum, I synchronize the three ...
Hello Tieying, Is your protein partially deuterated? I seem to recall that deuteration would affect the spectral position of the carbons when one is trying to...
å¼µä¸ç§‘
chungke@...
Apr 26, 2005 11:01 am
908
Greetings, It's not unusual for the (CO) versions of experiments to have imaginary data with inverted sign, which means that the 13C dimension will be...
On Tue, 26 Apr 2005 11:46:54 +0000, nmrpipe wrote ... <snip> ... <snip> Tieying, I am having the same trouble: the carbon (i-1) peaks are offset, even though...
Hi, I need to take a 1D trace of a peak from an HSQC spectrum and save it as a table - intensities in one column and point number (or frequency) in the other...
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