MDDNMR is a tool for multi-spectral decomposition of NMR spectra.

A module file is not available for MDDNMR.  To use the software:

  • set MDD_NMR=/software/mddnmr/mddnmr1.6
  • add $MDD_NMR/bin and $MDD_NMR/com to your $PATH
  • You also need to have a functional nmrPipe package available.


Installed versions:  1.6_27Jan10

Acknowledgement: Requested:

please cite at least one of:

  1. Orekhov, V. Y.; Ibraghimov, I.; Billeter, M., Optimizing resolution in multidimensional NMR by three-way decomposition. J. Biomol. NMR 2003, 27, 165-173.
  2. Tugarinov, V.; Kay, L. E.; Ibraghimov, I.; Orekhov, V. Y., High-resolution four-dimensional H-1-C-13 NOE spectroscopy using methyl-TROSY, sparse data acquisition, and multidimensional decomposition. J. Am. Chem. Soc. 2005, 127, 2767-2775.
  3. Jaravine V, Ibraghimov I, Orekhov VY. Removal of a time barrier for high-resolution multi-dimensional NMR spectroscopy. Nature Methods, 2006, 3: 605-607.
  4. Luan T, V. Jaravine, A. Yee, C.H. Arrowsmith, and V.Y. Orekhov, Optimization of resolution and sensitivity of 4D NOESY using multi-dimensional decomposition. J. Biomol. NMR, 2005, 33: p. 1-14
  5. Jaravine V, Orekhov V. Targeted Acquisition for Real-Time NMR Spectroscopy J. Am. Chem. Soc. 2006, 128: 13421-13426.
  6. Jaravine V, Zhuravleva A, Permi P, Ibraghimov I, Orekhov VY. Hyperdimensional NMR spectroscopy with nonlinear sampling. J. Am. Chem. Soc. 2008, 130:3927-36.

Licensing:  Limited to non-commercial use.