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_parameterobjects. 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 "basis_cache" folder in the spant resources directory. Defaults to FALSE.
- verbose
output simulation progress and timings.
- ...
extra parameters to pass to the pulse sequence function.
