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...
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Apr 26, 2005 11:01 am
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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...
Hi, it's interesting that the 13C SW does not match between the two experiments - we had a problem in xwinnmr that sometimes when a 3D experiment finished, it...
Dear NMR people, There are still some spots left for each of the different days of the training course (July 25-29, 2005). For details, outlines, etc. please...
Hi, One possibility for different 13C referencing between HNCACB and CBCACONH experiments is the way the 13C reference is set in the pulse sequences. Some...
Hi Nicole, One possible reason for unmatched peaks in cbcaconh/hncacb is the mismatch of in20 vs in0 in cbcaconh for Bruker pp cbcaconhgp3d, which should be...
Hi Delaglio, Thanks a lot! I have tried your suggestion, and it works! I appreciate your help! For the phase corrections, I will follow your reminder, thank...
Many Greetings, There are numerous ways this could be accomplished. For example, one could write a TCL script that would take a 2D HSQC and its peak table as...
#!/bin/sh # The next line restarts using nmrWish \ exec nmrWish "$0" -notk -- "$@" set auto_path "[split $env(TCLPATH) :] $auto_path" set ARGV [concat...
#!/bin/sh # The next line restarts using nmrWish \ exec nmrWish "$0" -notk -- "$@" set auto_path "[split $env(TCLPATH) :] $auto_path" set ARGV [concat...
#!/bin/sh # The next line restarts using nmrWish \ exec nmrWish "$0" -notk -- "$@" set auto_path "[split $env(TCLPATH) :] $auto_path" set ARGV [concat...
Ok, putting it all together: I created a new script, which extracts a column from an NMRPipe format table (e.g. an nmrDraw peak table). We can use this to...
Thank you to everyone who replied. The pulse sequence I'm using is Bruker's cbcaconhgpwg3d. I discovered that CNST23 = O2p. I had adjusted the o2p without ...
Dear NMRPipe user, I have a question regarding the SEA-HSQC, SEA-TROSY experiments. I would like to know if these experiments are available in the Varian ...
... For those interested in a host of pulse sequences from the Lewis Kay group, please visit http://pound.med.utoronto.ca and fill in the form under downloads....
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