NMR specific software

Instrument control software

  • TopSpin – by Bruker Biospin
  • VnmrJ – originally Varian Inc, then Agilent Technologies, now discontinued

Processing software

Assignment software

Structure calculation software

Molecular modeling software

  • RasMol – originally developed by Roger Sayle, UMass, MA, USA
  • MolMol – originally developed at ETH Zurich, Switzerland, probably no longer supported
  • Molscript – by Per Kraulis
  • PyMOL – originally developed by Warren Delano
  • VMD – developed by the Theoretical and Computational Biophysics Group, at the Beckman Institute, University of Illinois at Urbana-Champaign, IL, USA
  • VMD-XPLOR – extensions by Charles D. Schwieters and G. Marius Clore, NIH, Bethesda, MD, USA