Simulate a basis set object. — sim_basis • Spectroscopy Analysis Tools (spant)

Simulate a basis set object.

sim_basis(
  mol_list,
  pul_seq = seq_pulse_acquire,
  acq_paras = def_acq_paras(),
  xlim = NULL,
  verbose = FALSE,
  ...
)

Arguments

mol_list: list of mol_parameter objects. Alternatively, a character vector matching molecules may also be provided. Use the get_mol_names function for a full list of molecules.
pul_seq: pulse sequence function to use.
acq_paras: list of acquisition parameters or an mrs_data object. See def_acq_paras
xlim: ppm range limiting signals to be simulated.
verbose: output simulation progress and timings.
...: extra parameters to pass to the pulse sequence function.

basis object.