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TopSpin? is our 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.
TopSpin for Mac OS X just joined Windows and Linux as supported
operating systems for processing software, providing NMR scientists in
academia and industry with the ability to use the operating environment
of their choice.
TopSpin 3.1 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 offers a fully redesigned, workflow orientated user interface
and 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.
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