Dmfit & EditNMR
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'''author:''' [http://www.cemhti.cnrs-orleans.fr/Contact/PeopleFile.aspx?id=27 Dominique Massiot] | '''author:''' [http://www.cemhti.cnrs-orleans.fr/Contact/PeopleFile.aspx?id=27 Dominique Massiot] | ||
- | The "dmfit" | + | 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, | * Gaussian/Lorentzian lines, |
Revision as of 23:06, 20 March 2009
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.