Dmfit & EditNMR
From NMR Wiki
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The "dmfit" is a program for fitting NMR spectra, including solid state NMR. It provides a variety of different models that account for : | 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 |
- | * spinning sidebands | + | * spinning sidebands |
- | * Chemical Shift Anisotropy (static and MAS) | + | * Chemical Shift Anisotropy (static and MAS) |
* first and second order Quadrupolar interaction (static and MAS) | * first and second order Quadrupolar interaction (static and MAS) | ||
* ... | * ... |
Current revision
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.