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User Interface

  • Intuitive industry standard user interface, the perfect solution for both routine users and experts
  • Comprehensive functionalities for processing, displaying and analyzing one and multi-dimensional spectra
  • Assisted acquisition
  • Result publishing, predefined and user-defined layouts
  • Deconvolution/spectrum simulation/iteration
  • Individual user customization (experiments, commands, toolbars, workflows)
  • Comprehensive documentation
  • PC (Windows / Linux) or Mac
  • Regulatory compliance (GLP, GMP) support tools (audit trailing, electronic signature, auto-archiving)
  • Flexible licensing for various applications
  • Special licenses for students and universities

Supported operating systems

TopSpin 3.5 on spectrometer computers is supported for:

  • Windows 7 (64 bit)
  • CentOS 5 (64 bit)
  • CentOS 7.1 (64 bit)

TopSpin 3.5 on data stations is supported for:

  • Windows Vista (32-bit)
  • Windows 7 (32- and 64-bit)
  • Windows 8.1 (32- and 64-bit)
  • CentOS 5 (32- and 64-bit)
  • CentOS 7.1 (64-bit)
  • Mac-OS X 10.8 or newer

To successfully install and run TopSpin under CentOS, additional packages must be present:

Acquisition and Processing Packages

  • Non-Uniform Sampling (option)
  • Small molecule structure elucidation (option)
  • Structure confidence analysis (option)
  • Structure chemical shift prediction (option)
  • BioTools™ - protein NMR made easy
  • Solids lineshape analysis