sim_basis: Simulate a basis set object.

In spant: MR Spectroscopy Analysis Tools

Simulate a basis set object.

Description

Simulate a basis set object.

Usage

sim_basis(
  mol_list,
  pul_seq = seq_pulse_acquire,
  acq_paras = def_acq_paras(),
  xlim = NULL,
  auto_scale = FALSE,
  use_basis_cache = FALSE,
  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.
auto_scale	scale the basis based on the intensity of a singlet resonance. Needed for sequences with spatial simulation.
use_basis_cache	create and use a cache of simulated basis sets stored in the "spant_basis_cache" folder in the users home directory. Defaults to FALSE.
verbose	output simulation progress and timings.
...	extra parameters to pass to the pulse sequence function.

Value

basis object.

spant documentation built on April 4, 2025, 1:40 a.m.