is an program designed to investigate dynamics of biomolecules, for which data of N-15 or C-13 heteronuclear relaxation are available.
http://www.nmr.ru/dasha.html
MEXICO and MEX are programs to calculate the lineshapes of exchanging systems with and without scalar coupling.
http://www.chemistry.mcmaster.ca/faculty/bain/
QSim has a graphically user interface for design of pulse sequences, simulation and processing. QSim is easy to use but still flexible enough for more advanced users. HME is th...
http://www.bpc.lu.se/QSim/index.html
Solid-state NMR simulation,version 2.2.13, 1998. A FORTRAN program to simulate SS NMR spectra.
http://casgm3.anorg.chemie.uni-tuebingen.de/klaus/soft/solids/solids.html
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