Dmfit & EditNMR
From NMR Wiki
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.