[NMR Sparky Yahoo group] Change the scale of Y-axis
Change the scale of Y-axis
Hi, I am a new learner just started to use the sparky shortly. I have two questions: 1)When openning HMQC and HMBC spectra, the scale for x-axis(H) is between
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nmrlearner
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11-09-2011 06:44 AM
[NMR Sparky Yahoo group] Re: Change the scale of Y-axis
Re: Change the scale of Y-axis
Dear Keying, Concerning 1), you can simply change the aspect ratio in the view options window (vt). Your question 2), I don't think it is possible to show the
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nmrlearner
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11-09-2011 06:44 AM
[NMR Sparky Yahoo group] Re: Change the scale of Y-axis
Re: Change the scale of Y-axis
Dear Keying, Concerning 1), you can simply change the aspect ratio in the view options window (vt). Your question 2), I don't think it is possible to show the
More...
nmrlearner
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07-30-2011 11:50 AM
[NMR Sparky Yahoo group] Change the scale of Y-axis
Change the scale of Y-axis
Hi, I am a new learner just started to use the sparky shortly. I have two questions: 1)When openning HMQC and HMBC spectra, the scale for x-axis(H) is between
More...
nmrlearner
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0
07-29-2011 11:48 PM
[Question from NMRWiki Q&A forum] NutsPro software to extract a plot from a stacked plot file
NutsPro software to extract a plot from a stacked plot file
Hello,
I was using VnmrJ to collect an array of 6 NMR spectra. I used VnmrJ to save all 6 spectra in 1 fid file by using the svf('filename') command. When opening the fid file in NutsPro to analyze the data, I am able to see all 6 spectra in Stacked Plots mode. They show up as Fid spectra, stacked on top of each other. However I am only able to individually display the first plot and only able to take the Fourier Transform of that first plot in the series. I am unable to select any other plot in that array. Is there a way in...
nmrlearner
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03-04-2011 02:12 AM
[Question from NMRWiki Q&A forum] Correct mathematical formulas of the important window functions
Correct mathematical formulas of the important window functions
Hi,
regarding my C++/Qt NMR processing application (see http://qa.nmrwiki.org/question/149/problem-reading-and-transforming-vendor-data-using-cqt or http://cutenmr.sourceforge.net/) I have a question concerning the window functions.
I did research in the literature but could not find the "correct" mathematical formulas of the important window functions (exponential, gaussian, sine, sine squared, TRAF). For the gaussian function I found:
exp(-(t*LB)^2)
nmrlearner
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09-19-2010 06:03 PM
[NMR Sparky Yahoo group] add scale along Y axis in the strip plot window
add scale along Y axis in the strip plot window
right now I have to use the aligned 3D dataset to guess the chemical shifts along the Y axis, which is quite inconvenient. I hope there is an easy solution to
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nmrlearner
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08-21-2010 03:03 PM
[NMR Sparky Yahoo group] Re: add scale along Y axis in the strip plot window
Re: add scale along Y axis in the strip plot window
I knew "vs" shows scales, but the problem is it shows both X & Y axes, while I only need Y axis. As a result, the strip that has the scale doesn't align well
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