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'''project website:''' [http://www.cemhti.cnrs-orleans.fr/dmfit/ dmfit & editnmr]<br>
'''author:''' [http://www.cemhti.cnrs-orleans.fr/Contact/PeopleFile.aspx?id=27 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 [http://www.cemhti.cnrs-orleans.fr/Contact/PeopleFile.aspx?id=27 Dominique Massiot] at [http://www.cemhti.cnrs-orleans.fr/ CEMHTI UPR3079 of CNRS], Orléans, France.
==References==
<biblio>
#dmfit bibtex=@article{massiot2002moa,
  title={{Modelling one- and two-dimensional solid-state NMR spectra}},
  author={Massiot, D. and Fayon, F. and Capron, M. and King, I. and Le Calve, S. and Alonso, B. and Durand, J.O. and Bujoli, B. and Gan, Z. and Hoatson, G.},
  journal={Magnetic Resonance in Chemistry},
  volume={40},
  number={1},
  pages={70--76},
  year={2002},
  url={http://dx.doi.org/10.1002/mrc.984}
}
</biblio>
[[Category:NMR software]]
[[Category:Software]]
[[Category:Free software]]
[[Category:Windows]]

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