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

SysTable