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TopSpin 3.0
Newest Version of the Industry Standard Software for NMR
Automated and Faster Analysis in Small Molecule and Biomolecular Research
- Push-button processing for increased efficiency
TopSpin™ is our new software package for acquisition, processing and analyzing NMR data, streamlined for your convenience. TopSpin was designed for Windows® and Linux® users 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.
New with TopSpin 3.0
TopSpin 3.0 is the newest, feature-packed version of the industry standard software for NMR. Small molecule applications benefit from improved spectral prediction now enabling automated structure confidence analysis, while a new absolute quantification workflow provides multiple tools for accelerating analytical workflow. TopSpin’s new Non Uniform Sampling (NUS) capabilities dramatically reduce acquisition times of multi-dimensional spectra, removing a time barrier and for advances in protein NMR research. NMR’s unique capabilities for studying protein and nucleic acid is now fully exploited by TopSpin’s Protein Dynamic Center, an innovative protein evaluation software that facilitates the study of the dynamics of large biomolecules.
TopSpin 3.0 offers a fully redesigned, workflow orientated user interface TopSpin 3.0 exploits the latest 64 bit features of the new operating systems Windows 7 and CentOS 5 for optimum memory usage. Its new workflow-oriented and intuitive user interface and optimized sample data management delivers a long list of additional innovative features, all designed to speed up operation and sample analysis throughput for higher cost efficiency. TopSpin 3.0 is also available in a student version enabling institutions in academia and education to expand their student’s curriculum.