TopSpin is our software package for acquisition, processingand analyzing NMR data, streamlined for your convenience. TopSpin was designedfor Windows® and Linux® users with a highly intuitive interface utilizing themost widespread standards familiar from word processing, graphics, orpresentation programs, providing the same look-and-feel for your NMRapplications.

TopSpin for Mac OS X just joined Windows and Linux as supported operatingsystems for processing software, providing NMR scientists in academia andindustry with the ability to use the operating environment of their choice.

TopSpin 3.1 is the newest, feature-packed version of the industry standardsoftware for NMR. Small molecule applications benefit from improved spectralprediction now enabling automated structure confidence analysis, while a newabsolute quantification workflow provides multiple tools for accelerating analyticalworkflow. TopSpin’s new Non Uniform Sampling (NUS) capabilities dramaticallyreduce acquisition times of multi-dimensional spectra, removing a time barrierand for advances in protein NMR research. NMR’s unique capabilities forstudying protein and nucleic acid is now fully exploited by TopSpin’s ProteinDynamic Center, an innovative protein evaluation software that facilitates thestudy of the dynamics of large biomolecules.

TopSpin offers a fully redesigned, workflow orientated user interface and exploitsthe latest 64 bit features of the new operating systems Windows 7 and CentOS 5for optimum memory usage. Its new workflow-oriented and intuitive userinterface and optimized sample data management delivers a long list ofadditional innovative features, all designed to speed up operation and sampleanalysis throughput for higher cost efficiency. TopSpin 3.0 is also availablein a student version enabling institutions in academia and education to expandtheir student’s curriculum.

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