QMRITools package: Tools for J-coupling simulations (10.1016/j.jmr.2010.12.008 and 10.1002/mrm.24340).
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