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
Did you find this post helpful? |
Similar Threads
Thread
Thread Starter
Forum
Replies
Last Post
[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
[NMR paper] X-ray and NMR structure of Bet v 1, the origin of birch pollen allergy.
X-ray and NMR structure of Bet v 1, the origin of birch pollen allergy.
Related Articles X-ray and NMR structure of Bet v 1, the origin of birch pollen allergy.
Nat Struct Biol. 1996 Dec;3(12):1040-5
Authors: Gajhede M, Osmark P, Poulsen FM, Ipsen H, Larsen JN, Joost van Neerven RJ, Schou C, Løwenstein H, Spangfort MD
The three-dimensional structure of the major birch pollen allergen, the 17,500 M(r) acidic protein Bet v 1 (from the birch, Betula verrucosa), is presented as determined both in the crystalline state by X-ray diffraction and in...
nmrlearner
Journal club
0
08-22-2010 02:20 PM
[NMR analysis blog] Basics on Arrayed-NMR Data Analysis (Part IV)
Basics on Arrayed-NMR Data Analysis (Part IV)
Next up in my survey on analysis of arrayed NMR experiments ( View Parts 1, 2, 3 ) takes me to a quick overview of the different methods of data evaluation, such as the determination of peak heights and peak areas from arrayed experiments. Here you go...
Of the different existing methods for the extraction of peak intensities from arrayed NMR spectra (see ), Mnova provides the following ones:
(1) Peak area integration
This is the default method in Mnova Data Analysis module (see figure below)
nmrlearner
News from NMR blogs
0
08-21-2010 09:12 PM
[NMR analysis blog] Basics on Arrayed-NMR Data Analysis (Part III): Extracting and calculating useful NMR
Basics on Arrayed-NMR Data Analysis (Part III): Extracting and calculating useful NMR related molecular information
After the basic introductory posts on arrayed NMR experiments, it’s now time to get some action and see how to extract relevant information from these experiments and calculate useful NMR related parameters such as diffusion, relaxation times, kinetics constants, etc.
Actually, in this post I will cover the first case, that is, the analysis of PFG experiments to calculate diffusion coefficients. The reason for this is twofold: (1) I have a nice PFG data set whilst the...
nmrlearner
News from NMR blogs
0
08-21-2010 09:12 PM
[NMR analysis blog] Basics on Arrayed-NMR Data Analysis (Part II): Practical hints
Basics on Arrayed-NMR Data Analysis (Part II): Practical hints
Further to my previous post, I will cover today some more basic tools available in Mnova for the analysis of NMR arrayed experiments. In particular, I will touch on the following points:
How to use different display modes for 1D arrayed spectra
How to navigate throughout the different subspectra in the arrayed item
How to process individual spectra separately
nmrlearner
News from NMR blogs
0
08-21-2010 09:12 PM
[NMR analysis blog] Basics on Arrayed-NMR Data Analysis (part I)
Basics on Arrayed-NMR Data Analysis (part I)
In this post I will cover some basic concepts on the analysis of a very important class of NMR experiments, the so-called Arrayed NMR spectra. The concept is very simple: an arrayed experiment is basically a set of individual spectra acquired sequentially and related to each other through the variation of one or more parameters and finally grouped together to constitute a composite experiment. These experiments are also known as ‘pseudo-2D’. For example, in the case of Bruker spectra they have the same file name as 2D spectra, that is ser files...
nmrlearner
News from NMR blogs
0
08-21-2010 09:12 PM
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?:confused:
Thanks in advance.
amin5236
NMR software
0
04-01-2010 01:33 PM
How to import NMR data to Origin software
Hi!
I have a little problem, I can't import NMR data (Bruker Avans 600MHz) to Origin 8.0 or 6.0 version. I am affraid that Bruker changed file format, I was able to do this with files from old Bruker 300MHz. Anybody know how to resolve it? Thanks for help!!
Fr
exporting part of data to excel, origin
Linear Mode
