TopSpin is the most over-rated NMR software around and the cause is just that people are so blind and lazy like you. They don't evaluate the alternatives. At 2:40 PM, Anonymous said. First you adress this thread to 'thieves' and now you call me 'blind and lazy'. Processing of UW Chemistry NMR Data The PC in room 37 Bagley Hall runs Bruker's latest software Topspin that is compatible with all the NMR software versions running on the spectrometers in the facility. Data from different spectrometers can be downloaded here and processed and the results can be exported via email from within Topspin. How to start TOPSPIN a. Login using your group ID and password b. Double click TOPSPIN icon to start TOPSPIN software 2. This is the TOPSPIN window: 3. How to open an old dataset: The popup Menu a) In the Browser window, locate your data, right-click a dataset name, and choose Display in the popup menu.

BrukerTopspin

TopSpin was designed with a highly intuitive interface utilizing the most widespread standards familiar from word processing, graphics or presentation programs, providing the same look-and-feel for your NMR applications on Windows®, Linux®, and Mac.u000b TopSpin is available free of charge for all academic users.

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 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.

The Department has currently one network license for the full funtionality that can be used by departmental users.

Topspin software, free download

TopSpin

Basic TopSpin processing is now free for academic users. TopSpin, both version 3.6 and 4.0, are available from the UiB Software Center. The software can also be downloaded from Bruker's web page. You need to create an user account at Bruker's site in order to download the software and generate a free license.

If you generate a new license (after March 2019), the free Topspin license will also include a slightly amputated version of the small-molecule structure elucidation module, CMC-se Classroom edition.

Additional modules

TopSpin contains several more advanced modules which require additional licenses. We have a few licenses for CMC-assist, Dynamics Center, and for processing 3D-5D NUS spectra. These licenses are available under the CodeMeter license manager, which means that you need TopSpin 3.6 or newer to use them.

Apk obb downloads. To use these additional licenses you need to add the UiB license server to CodeMeter: Open the Code Meter Web Admin interfance (http://localhost:22350). Go to Configuration --> Basic --> Server Search List, and add the UiB server 'lisens9.uib.no'

Version 3.6 vs. version 4.0

TopSpin is currently developed in two parallel version: 3.6 and 4.0. For processing the differences are mostly cosmetic. Older version does not support the CodeMeter licenses. For acquisition version 4.0 is used on the 600 MHz, version 3.6 is used on the 850 MHz, version 3.x is used on the 500WB, while version 2.x is used on the 500 MHz routine instrument.

MestReNova

MestReNova/Mnova can be downloaded directly from Mestrelab, and in the future also from Software Center. We have licensesfor basic NMR, qNMR and, and Reaction Monitoring for Mnova 14.2.0 or older. You can obtain the license files by contacting José Guerrero. From Mestrelab you can also get 45-days demo licenses for other modules.

Once you have acquired the licenses, start MestReNova. If you have no valid license, the registration wizard will open. Install the license files one by one. If the the registration wizard doesn't open automatically, you can start it by opening the Licence Manager (one of tiny icons in the top right corner of MestReNova) and clicking on the shopping cart.

Please note that you need to be connected to the university network (via eduroam or uib-guest, or by cable). Alternatively, you can use it from home via VPN.

Bruker Topspin Software

Other software

Topspin Software Nmr Definition

• NMRPipe is a UNIX-based collection of programs and scripts for primarily used for processing of protein NMR-data.
• Sparky is a program for assignment of protein-NMR data. It is old, but still developed.
• CARA is a more modern program for assignment of protein-NMR data. Development of the program seems to have stopped (last updated i 2016).
• CcpNmr Analysis seems to be the best option for analysis of protein-NMR data. It is regularly updated.