Dmfit & EditNMR

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project website: dmfit & editnmr
author: Dominique Massiot

The "dmfit" is a program for fitting NMR spectra, including solid state NMR. It provides a variety of different models that account for :

  • Gaussian/Lorentzian lines
  • spinning sidebands
  • Chemical Shift Anisotropy (static and MAS)
  • first and second order Quadrupolar interaction (static and MAS)
  • ...

The program runs under Windows (or Windows emulators).

The dmfit program, made freely available, has been developed by Dominique Massiot at CEMHTI UPR3079 of CNRS, Orléans, France.


  1. Massiot, D and Fayon, F and Capron, M and King, I and Le Calve, S and Alonso, B and Durand, JO and Bujoli, B and Gan, Z and Hoatson, G. Modelling one- and two-dimensional solid-state NMR spectra. Magnetic Resonance in Chemistry 40(1):70--76, 2002. BibTeX [dmfit]
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