MatNMR exporting data problem

Hi all, I'm trying to extract the data (Bruker TopSpin) into excel or origin. I don't have access to the NMR machine right now to use its interface software. So I am using MatNMR.
I am able to load the FID (1D) then do FT and PHASE. How can I have the data of the final spectrum screen, so that I can draw it by excel or origin.
Is there any way to do this?

Thanks in advance.

Did you find this post helpful?

Similar Threads
Thread	Thread Starter	Forum	Replies	Last Post
[Question from NMRWiki Q&A forum] exporting part of data to excel, origin exporting part of data to excel, origin Hi,i'm new in TopSpin and i am blocked by a simple (i thinks) problem.I have a 1D specrtrum and i would like to export it to excel or origin but my spectrum have a small S/N so there is to much point --> i want this spectrum with less point but without smoothing (if it's possible).In other word, how can i do to tell TopSpin "get the spectrum but only every 10 points (or X points)" ? Thank you in advance for those who will have the kindness to answer. Check if somebody has answered this question on NMRWiki QA forum	nmrlearner	News from other NMR forums	0	06-29-2011 04:51 PM
[NMRwiki tweet] nmrwiki: How to solve VNMRJ "No data in data file" problem? #nmr @Agilenthttp://qa.nmrwiki.org/question/220/vnmrj-no-data-in-data-file nmrwiki: How to solve VNMRJ "No data in data file" problem? #nmr @Agilenthttp://qa.nmrwiki.org/question/220/vnmrj-no-data-in-data-file nmrwiki: How to solve VNMRJ "No data in data file" problem? #nmr @Agilenthttp://qa.nmrwiki.org/question/220/vnmrj-no-data-in-data-file Source: NMRWiki tweets	nmrlearner	Twitter NMR	0	01-18-2011 02:44 AM
[Question from NMRWiki Q&A forum] Exporting integral data for use in calculations Exporting integral data for use in calculations Hello people, For my internship I am attempting to fully automate monomer composition analysis on Bruker TOPSPIN 2.0 using visual basic and macro's. It's almost fully functional but I've come across the following problem: I want to use the integral data of a spectrum in calculations (i.e. export them to an excel template) but so far I've found no way of exporting integral data without using the mouse (I can make visual basic simulate mouse clicks, but it's not a method I like using since it makes the program very prone to failure or...	nmrlearner	News from other NMR forums	0	11-22-2010 07:08 PM
[Question from NMRWiki Q&A forum] T1 Recovery Law with matNMR T1 Recovery Law with matNMR Hi everybody,I can't figure out how to do this in matNMR: I've 32 echoes with different tao separating the pi/2 impulses. This 32 measurements shows an increasing peak which reach saturation. I'd like to extract the value of T1 from my recovery law but I can't understand how to use the T1 fit option with this measurements. ThanksPietro	nmrlearner	News from other NMR forums	0	11-18-2010 06:16 PM
[Question from NMRWiki Q&A forum] MatNMR for a 2D Spectrum MatNMR for a 2D Spectrum Hi, Does anyone have experience using MatNMR to produce a 2D spectrum? Or know of any examples? I'm trying to follow the instructions in the documentation: http://matnmr.sourceforge.net/manual/Processing.html#Intro for the sample data, but there are a few things I can't get to work. I use FT from the 2D menu which seems to take the Fourier transform along the TD2 direction. In the documentation is says to then take the Fourier transform along the TD1 direction, but when I use FT it seems to take it along the TD2 direction again.	nmrlearner	News from other NMR forums	0	10-28-2010 09:02 AM
Spinworks and MatNMR Inconsistencies Hello, I'm pretty new to NMR, and am just trying to do some simple data processing with a 1D ethanol spectrum I got from a Bruker spectrometer. I opened it in Spinworks and it appears to be normal, when I take the Fourier transform the spectrum is what I expected. I wanted to process this in Matlab however, so I used MatNMR to load the FID into Matlab. It seems though, that a lot of the data is for negative time values. When I take the Fourier transform it looks quite different and is considerably more noisy. Given that the data is the same, is there something that spinworks does...	jeffery	NMR Questions and Answers	1	10-17-2010 10:09 PM
[Question from NMRWiki Q&A forum] Problem reading and transforming vendor data using C++/Qt Problem reading and transforming vendor data using C++/Qt Hi, I am a German chemistry Bachelor student (beginning my Master studies in October) and as a spare-time hobby I would like to write an NMR processing program. I would like to release it as free open source software (GPL) written in C++ with a Qt frontend, so that it is platform independent. As a starting point for writing the libraries to read and transform the vendor data (currently only Bruker) I used the SpinWorks libraries released by Dr Marat (many thanks to him): ...	nmrlearner	News from other NMR forums	0	08-22-2010 02:30 AM
No spontaneous blindness with matNMR anymore matNMR, a good program for analysis of 1D and 2D spectra, has now a new color scheme (to address "the spontaneous blindness" issue) as well as many bug fixes and functionality improvements. The latest version of matNMR was released on May 5th, 2005. Read introductory information about matNMR from its website below. MatNMR is more than a static program that can be used only for processing data. It offers a wide variety of commonly used processing techniques for 1D and 2D spectra and combines these with the powerful graphical and numerical possibilities of MATLAB. Basically the concept...	nmrlearner	NMR software	0	05-20-2005 05:52 AM

« Previous Thread | Next Thread »

Posting Rules
You may not post new threads You may not post replies You may not post attachments You may not edit your posts BB code is On Smilies are On [IMG] code is On HTML code is On Trackbacks are Off Pingbacks are Off Refbacks are Off