1. Topspin Nmr Software Download
2. Topspin Nmr Administration Password
3. Topspin Nmr software, free download
4. Topspin Nmr software, free download

Processing of UW Chemistry NMR Data

Leading NMR processing software TopSpin available free of charge for all academic users. In addition to Bruker NMR data, the software is able to process data acquired on Agilent, Varian and Jeol systems, as well as read any data provided in JCAMP format. Basic NMR spectrum processing using Bruker's Topspin software, showing automatic phasing, peak picking and integration. The NMR3 facility has three TopSpin (TS) 2.1 licenses available. All researchers trained in the use of a NMR 3 spectrometer are invited to install the software on their personal desktop/laptop to create what is known as a TS. Then you have landed on the right site! Here are the download links for the Mac and the Windows version. You can use iNMR in demo mode and it is completely legal. When you have finished processing (and, if you like, annotating) the spectrum, you can save it as a PNG file. You will be using a general Mac trick to generate a picture from the screen.

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.

Freeware

Here are a few freeware NMR processing software that are popular. At least one of them is hosted here for download:

• SpinWorksThis is a software developed by Kirk Marat from University of Manitoba. SpinWorks is freely available for download and works on Wndows based computers. The author comments that some people have successfully tried it with Wine to run on Linux platforms and with SoftWindows on Mac as well. The NMR Facility could successfully run SpinWorks from Windows hosted by a Linux machine via VMWare. You can download the Zip archive of SpinWorks from the link above.
• NMRPipeThis is a nice software that is an outgrowth of dedicated effort by Frank Delaglio of NIH (part of his graduate work) and what more it is free ! Nevertheless, this runs only on a Unix or Unix-like operating system (including Linux) and probably more suited to do 2D and 3D NMR data than a routine 1D spectrum processing. It requires working knowledge with UNIX.
• matNMR 3This software was developed by Jacco van Beek, and published in J. Magn. Res. It is a toolbox for processing 1D and 2D NMR spectra under MATLAB, and is free. It has been tested under Solaris and MS Windows 95. Additionally, it works on MacOS 7.5 and 8.0), and on Windows NT.
• iNMRis a software available on Mac or Windows you can download in demo mode for use of select features with no expiration. You can upgrade to a commercial product from Mestrlab for full use, and all future versions.
• NEW ! Free Topspin 3.6 processing software - available for download here: Topspin 3.6 for Data Stations

Topspin Nmr Software Download

Commercial Software

At present no other third party software is available for distribution by the facility. But here are some links you can explore and buy the software if found suitable for your own use.

• ACDNMR A 1D and 2D processing version is available in this suite. Interface is user friendly and can read many NMR fid formats including Bruker's.
• MNOVA from Mestrelab Research has more than one flavor of this software available for purchase and one can also download a trial version by registering.
• NUTSThis program can run both on Windows and Mac computers. If you need simple 1D processing, this is the most affordable software. A 2D version is available for a higher price.
• Topspin This is the proprietary software of Bruker-Biospin which makes it rather seamless to use for data collected in our facility. Though you have to pay for commercial use, Bruker offers a completely free academic version with full functionalities. Currently available version is Topspin 4.0.8.

BrukerTopspin

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

Topspin Nmr Administration Password

Bruker Topspin CMC-se

Topspin Nmr software, free download

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.

Topspin Nmr software, free download

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