TopSpin
Setting industry standards with TopSpin™
Full control of your Avance and Fourier spectrometers
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Simple, user friendly,
Acquire biological solid-state and solution NMR experiments.
Since TopSpin is free to use for students in academia, this is the biggest advantage. The recent move to licensing using Codemeter makes it even more convenient. I primarily use TopSpin to recording biological NMR experiments and to certain extent for processing.
Review Date: 2 Dec 2019 | Bruker BioSpin
It is a great software and I will recommend it for other users.
NMR analysis
Topspin is an excellent software. It is easy to use for everyone and it can save a lot of analysis time if it works with auto sample exchangers.
Review Date: 16 Nov 2018 | Bruker BioSpin
Bruker's TopSpin software package for NMR data analysis and the acquisition and processing of NMR spectra.
The latest release of TopSpin® software, TS3.5pl6, features a new, user-friendly GUI which provides easy access to vast experiment libraries including standard Bruker pulse sequences and user generated experiment libraries for both industrial and academic users. The GUI enables users to build and organize their own customized experiment libraries via simple drag and drop, provides multiple options for experiment setup and optimization, enables script based parameter adjustment, and makes the setup of sophisticated experiments simple and efficient.
TopSpin offers a fully workflow-oriented user interface and exploits the latest 64-bit features of modern Windows / CentOS / MacOS operating systems for optimum memory usage. Both its new workflow-oriented and intuitive user interface and optimized sample data management deliver a long list of additional innovative features, all designed to speed up operation and sample analysis throughput for higher cost efficiency. TopSpin is also available in a student version enabling institutions in academia and education to enhance the curricula of their students.
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.
