JcouplingTools
QMRITools package. Functions for simulation of j-coupled spectra (link and link).
GetSpinSystem — Get the j-coupling values for a metabolite.
SimHamiltonian — Simulate the Hamiltonian structure and the initial spin system.
MakeSpinSystem — Define a spin system for a metabolite.
SimEvolve ▪ SimReadout ▪ SimRotate ▪ SimAddPhase ▪ SimSignal ▪ SimSpoil
SequencePulseAcquire ▪ SequenceSpinEcho ▪ SequenceSteam ▪ SequenceTSE ▪ SequenceSpaceEcho