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Department of Chemistry
NMR facility
fourier transform

NMR Lab Software

Homemade software:
Currently used software includes:
  • Bruker NMR Suite 2.5: Processing of 1, 2 or 3D NMR data. Available on DPX300 and DRX500 spectrometers and on the external UNIX workstations
  • Felix 2000: Allows Spectrum processing and assignment, in particular prepariong NOE restraints for structure calculations (MSI)
  • MestRe-C:Free PC based spectrum processing (1D and 2D)
    Download here
  • SpecMan, NMRSAMS and NMRScape: Peak assignment and structure elucication, in particular organic molecules, and 13C chemical shift calculation
  • Aria1.2 software for automated NOE assignment and NMR structure calculation Local Web Interface
  • X-Plor 3.8: Used for Molecular structure calculation from NMR data
  • CNS: Crystallography and NMR System: Molecular Structure and Dynamics Calculation based on XPLOR
    Local Web interface
  • MolMol 2K.1: Molecular Analysis and Molecular Display Program
  • PROCHECK Protein Structure Check
NMR Lab Collection of Useful software
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This page was last updated by Holger Försterling on Wednesday, 21-Oct-2009 12:44:29 CDT