- TopSpin processing software is free for academia and government institutions. And you can get an Evaluation license for the full Bruker Suite here (requires login/ quick registration).
- Software Downloads How Bruker's software download gives you early access to latest updates and early access modules Whatever software you need to maintain the performance an efficiency of your Bruker technology solutions and devices at a state-of-the-art level – you can purchase it here with just a mouse click.
- C:BrukerTopspin), you can right-click anywhere in the Browser window, and choose Add New Data Dir in the popup menu 4. How to create a new dataset: a. Click File → New; OR click the button in the upper toolbar; OR type edc in the command line In the popup dialog box.
BrukerTopspin
TopSpin is published by Bruker and is used both to run the spectrometers (as a back end to IconNMR, the front end that we use) and to process data 4. Varian data must be converted to Bruker format before TopSpin can view it 5. TOPSPIN (Bruker) Free: PC, Mac, Linux. Available for lab-wide use for 1D-3D processing. Bruker have now made TOPSPIN processor free for academic users. Register and download the software here. See Bruker's FAQs for free TOPSPIN here. See the ACD Labs site for information on their software. We no longer provide in-house support for.
The Bruker Topspin™ software allows acquisition, processing and analysis of 1, 2 or 3D NMR data, and printing and export of the spectra. Besides the spectrometers, the software is available for processing/plotting on the external Linux workstations in the NMR lab. The Software can also be installed and run on personal computers in the department. The Department has a five seat network license (Code Meter) or users can obtain a free academic license from Bruker. The current version used for processing is 3.6.2.
- Download Topspin™ from NMR Lab Website (login required):
WindowsOsX Linux - Download Topspin™ from the Bruker website (free account required):
Topspin for WindowsTopspin for Mac OsXTopspin for Linux - Request a free Academic License HERE
Bruker Topspin CMC-se
The Structure elucidation module of Topspin allows for the automatic assignment of known structures or the generation of proposed structures using 2D COSY, HSQC and HMBC spectra. Starting with the molecular sum formula, the CMC-se solution analyzes the molecular structure using a defined protocol of 1D and 2D NMR spectra by generating a correlation table. The spectra and correlations can be generated automatically or interactively.
The Structure elucidation module of Topspin allows for the automatic assignment of known structures or the generation of proposed structures using 2D COSY, HSQC and HMBC spectra. Starting with the molecular sum formula, the CMC-se solution analyzes the molecular structure using a defined protocol of 1D and 2D NMR spectra by generating a correlation table. The spectra and correlations can be generated automatically or interactively.
The module is part of the main Topspin software installation, but requires a separate license. The free academic version comes with a 'Classroom Licsence' that allows for peak picking and display and management of the assignment tables, but not for the automated assignment and structure generation.
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The Department has currently one network license for the full funtionality that can be used by departmental users.
Bruker TopSpin software is a comprehensive package for NMR data acquisition, processing and analysis. Although some people can find its learning curve little bit steep, it is quite powerful software package especially when it comes to non-trivial tasks. Everyone planning to get trained to operate Bruker instrument manually should start by doing some basic off-line processing using Topspin. There are a couple of options of how you can get Topspin running on your computer.
Topspin Bruker Software Review
Free Academic Topspin Licence
Basic off-line processing functions of Topspin and Dynamic Centre for all three platforms (Windows, Linux and MAC) are available free of charge for academic users. To get this going on your computer is quite simple:
Topspin Bruker Software Free
- Register on Bruker website
- Login with your st-andrews.ac.uk e-mail address
- Download the installation file (TopSpin4), run it and follow the instructions on the screen
There is no licence server involved – therefore this Topspin installation should work anywhere. The only drawback is that the license is valid only for one year and will need to be renewed on annual basis.
Topspin Departmental Floating License
For everyone who does not want to renew the license annually or wants to do some more serious processing and NMR analysis we offer departmental floating license. The download links for files that are essential for installation are provided below. Unfortunately the floating license works only in conjunction with the license server which is not accessible through Eduroam WiFi. It also does not work on MAC. For MAC users, we still have few academic node license that are valid for three years which are available upon request in the lab.
Dynamic Centre
Dynamic Centre is a program designed for the analysis of experiments with non-frequency related dimensions. It consists of three groups of applications General Dynamics (relaxation, diffusion kinetics, cross polarization and REDOR experiments), Protein Dynamics and Time Domain Dynamics. The latter two parts require a special license (see below) but General Dynamics works with the standard Topspin license and it is essential tool for analysing DOSY, T1 inversion recovery and other pseudo 2D experiments. You could also give it a try if you analyse large quantities of reaction monitoring (kinetic) data.
Special Bruker Licenses
We also hold some licenses for specialised modules (CMC-se, CMC-assist, AMIX, NUSandDC-Protein Dynamics). They are available upon request in the lab. Fungsi clip art.
Note: For downloading some of the files full university user name (in format ab12@st-andrews.ac.uk) and corresponding password are required.
