|
NMR programs
| |
|
|
dmfit program
- On Line Help Pages
Download dmfit or EditNMR programs
Dernière modification -
last update :
27 août, 2009 by Dominique Massiot.
|
|
For acknowledgements, please cite
the following paper...
D.Massiot, F.Fayon, M.Capron, I.King, S.Le Calvé, B.Alonso, J-O.Durand,
B.Bujoli, Z.Gan, G.Hoatson, "Modelling one- and two-dimensional
Solid State NMR spectra.", Magnetic Resonance in Chemistry, 40 70-76
(2002).[Details]
The
QUASAR
module, computing on/off angle spectra in static or MAS with multiple
interactions has been written by
Jean Paul Amoureux
please ackownledge him as :
Jean-Paul Amoureux; UCCS, CNRS-8181, Lille, France
 |
!!!! Warning to Windows XP
Users !!!
dmfit2003 is not compatible with the "grouping similar buttons"
feature of the task bar,
click right on the "start" button, [properties]/[Task Bar] disable
"grouping similar buttons"
|
Have
a look to the Figures of the publication
or ask for a
reprint
Descriptions...
How to...
Fit 1D spectra,
Fit 2D spectra
Example Gallery...
Recent improvements :
 dm2002 0320: Reporting integrated
intensities in 2D processing (homo and heteronuclear correlations, MQ-MAS)
Typical display of DM99NT / DM2001/DM2002
 DmFit
last update :
27 août, 2009 by Dominique Massiot. [DMassiot
Research Group]
|
