A Python library for the simulation of NMR spectra (first-order, second-order, and DNMR).
Aspires to be a cross-platform (Un-Windowed) successor to Hans Reich's WinDNMR application.
Create simulated NMR spectra for chemical education.
Simulation of Dynamic NMR (DNMR) spectra.
Simulation of second-order NMR spectra (n spin-1/2 nuclei)