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...
909
Nicole Brandon
overdone_us
Apr 26, 2005 3:53 pm
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...
908
Frank Delaglio
bigfdelaglio
Apr 26, 2005 1:24 pm
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...
907
å¼µä¸ç§‘
chungke@...
Apr 26, 2005 11:01 am
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...
906
ethernet3399
Apr 26, 2005 2:29 am
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 ...
905
Frank Delaglio
bigfdelaglio
Apr 18, 2005 4:29 pm
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. ...
904
Chris Wilson
thebodo
Apr 15, 2005 9:21 pm
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...
903
Frank Delaglio
bigfdelaglio
Apr 15, 2005 6:35 pm
To All, Many Greetings, Bruker recently extended their possible oversampling parameters. Correspondingly, we have updated "bruk2pipe" and the "bruker" ...
902
simon sauve
simsauve
Apr 14, 2005 1:29 pm
thanks to all of you who replied to my problem with nmrview. renaming the proton axis did the trick thanks Simon...
901
serchjk
Apr 14, 2005 1:28 pm
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...
900
Mike Osborne
ozzy672003
Apr 13, 2005 8:49 pm
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 ...
899
simon sauve
simsauve
Apr 13, 2005 8:34 pm
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...
898
Frank Delaglio
bigfdelaglio
Apr 8, 2005 3:09 pm
get the latest version of NMRPipe...
897
Shi Jia-Hai
deadsea3
Apr 8, 2005 1:10 pm
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 : ...
896
Frank Delaglio
bigfdelaglio
Apr 4, 2005 5:01 pm
POSITION IN PROTEIN NMR AT ASTRAZENECA We have a permanent position in protein NMR available at AstraZeneca, Alderley Park, UK. The position is currently...
895
Kristofer Modig
kmo@...
Mar 29, 2005 3:11 pm
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...
894
georgeryp
Mar 29, 2005 11:48 am
I'm trying to capture the output of nmrPipe but output like: FT 256 of 256 but when I redirect to stdout it isn't saved. Is there some mysterious C...
893
Frank Delaglio
bigfdelaglio
Mar 24, 2005 11:03 pm
see "HEIGHT" ... and in the case of spectral series, the evolution values Z_A1 Z_A2 ......
892
Norma Pawley
npawley@...
Mar 23, 2005 11:16 pm
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,...
891
Frank Delaglio
bigfdelaglio
Mar 17, 2005 5:03 pm
Greetings Colleagues, Attached please find a post-doc position announcement from our friend Dr. Frans Mulder at Groningen University ... Cheerful Regards, ...
890
Frank Delaglio
bigfdelaglio
Mar 17, 2005 3:34 pm
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...
889
anders@...
Mar 16, 2005 12:53 pm
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...
888
Frank Delaglio
bigfdelaglio
Mar 8, 2005 9:08 pm
proj2D.tcl -help proj3D.tcl -help...
887
Istvan Pelczer
ipelczer@...
Mar 8, 2005 8:28 pm
How can I take/visualize/extract a projection (sum) of a 2D in nmrDraw? Thanks in advance, Istvan ...
886
ntraaseth
Mar 8, 2005 4:22 pm
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...
885
Pedro Aguiar
pedaguiar13
Mar 5, 2005 5:14 pm
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...
884
MARK FOSTER
foster.281@...
Mar 5, 2005 5:13 pm
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. ...
883
Frank Delaglio
bigfdelaglio
Mar 4, 2005 6:27 pm
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...
882
Geoff Armstrong
geoff_armstrong
Mar 4, 2005 5:38 pm
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...
881
mengxi_44
Mar 4, 2005 2:26 pm
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 ...
