TopSpin

Newest Version of the Industry Standard Software for NMR

TopSpin 3.0

Automated and Faster Analysis in Small Molecule and Biomolecular Research

User Interface

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

Supported operating systems

TopSpin 3.0 on spectrometer computers is supported for:

  • Windows 7 (64 bit)
  • CentOs 5 (64 bit)

TopSpin 3.1 on data stations is supported for:

  • Windows XP Professional (32-bit)
  • Windows Vista (32-bit)
  • Windows 7 (32- and 64-bit)
  • Red Hat Enterprise Linux WS 4 (32-bit)
  • CentOS 5 (32- and 64-bit)
  • Mac OS X
     
     

Acquisition and Processing Packages

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