Hi, I have looked in the archives, and there hasn't been any discussion of solvent suppression for the last few years that I could find. I have found that the...
Hello all, I am trying to process the ghn_Jnco_2DS3. I have tried to follow the example in IPAP, but my spectra is always the same in terms of chemical shift...
oo!! According to your notes, you've used the exact same "COADD" coefficients for both cases. One should be "-cList 1 0" and the other "-cList 0 1" Then, after...
Dear Victor, I've got and ordinary G4 powerbook, however I know there is a Rosetta tool on intel based iMacs and MacBook pro... Have You tried to run G4 (IBM...
Greetings All, I plan to post experimental versions of NMRPipe compiled for intel hardware ... I'm trying to sort out the existing XView problems on older mac...
Hello, My mistake on quoting the correct file. I have been processing the data as you have said. Sorry about that. The resulting data for A.ft2 (-clist 1 0)...
Hi I am very new to the NMRPipe paradigm. I am performing a 2D experiment in Bruker. The pulse sequence is based on the States method. For each t1 in the...
Greetings, Details of how the data is stored depend on the parameters that were used for conversion (i.e. arguments for "bruk2pipe", generally created by the...
Hi there, I was trying the fitting tools of nmrPipe and ran into several naive questions. 1. When fitting a series of spectra, why the number of estimated ...
Many Greetings! Ok, firstly, strong recommendation to use the "autoFit.tcl" script for fitting, rather than using "nlinLS" directly. The "autoFit.tcl"...
Hi All Can we use addNMR with 3D spectra, any explanation on the method and the used syntax is most appreciated. Or refer me a wroking example, if there is...
Hi all After reading the options of addNMR I found that it can be used for multidimensional addition using the name templates %03d..., I tried this option, but...
Many Greetings, Ok, if I understand correctly, it sounds like you wish to append two 3D data sets. Now, if this is because the first experiment was stopped, ...
Hi, I collected a HNCA data set in which fids 1055 and 1056 of 5120 have amplitudes which are about 100 times bigger than the average amplitudes of nearby fids...
Jeff Ellena
jfe@...
Feb 20, 2006 7:45 pm
1197
HI Jeff You can try something similar to below, which linear predicts corrupted fids. You will have to find out which planes have the corrupted fids (this can...
oo Nice question. Setting the bad data to zero will probably cause sinc wiggles all throughout the spectrum. A better approach would be to use LP to replace...
Thanks Frank and Mike! I was able to use Mike's LP procedure, which uses the first part of the fid to fix a following bad point or points. As Frank points out...
Jeff Ellena
jfe@...
Feb 21, 2006 11:47 pm
1200
Thanks Frank, Both ways worked fine for me. I have to note only that the zero filling in the second method has to be applied after FT. Also the setting of...
Hi, Off-topic - but does anyone know a reference for temp. calibration using 4.0% Methanol in Methanol-D4. I am aware of several references regarding 100%...
4.0 % methanol in MeOD is used in low temp. calibration. I have not done this for a long time. In my memory, you can see peak splitting only when the temp. is...
4.0% Methanol in MeOD is used to low temp. calibration. I remember that you can see peak splitting only when the temp. is below 250k but we always use the ppm...
Greetings. Recently, I used view2D.tcl to see more than 5 HSQC spectra and it worked very well. Then I tried to print the overlaid spectra as a PS file, but I...
Thanks for the vote of confidence and support, Vitaliy ... next time you have an NMR question or need software, write to your local Chamber of Commerce ... ...
This is a great joke, Frank! But just in case I will seek a close contact in the Chamber ;-). Still the NMRPipe admirer, Vitaliy From: Frank Delaglio...
dear all, we also have 3D FIDs that need to be concatenated before conversion. In our case this is the result of our (rather old) Varian Inova (vnmr6.1C) ...
... Awww, we know that Vitaliy is always helpful to others in the various NMR posts (have a look out for the younger Gorbatyuk too) ... Of course, SPARKY is...
I would like to invite all Varian users to check out a set of macros that I have submitted to the Varian User Library that generate nmrPipe conversion and...
Hi, does anyone know how to use dynamo to calculate an anisotropic magnetic susceptibility tensor from pseudo-contact shift data. I can get a tensor using the...
Brian J Goodfellow
brian.goodfellow@...
Mar 21, 2006 2:54 pm
1212
oo!! nice question. An example is attached, and some notes follow. Cheerful Regards, big fd Ok, first of all, for reference sake, the DYNAMO PCS calculation is...
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