- metab
filepath or mrs_data object containing MRS metabolite data.
- w_ref
filepath or mrs_data object containing MRS water reference data.
- output_dir
directory path to output fitting results.
- basis
precompiled basis set object to use for analysis.
- p_vols
a numeric vector of partial volumes expressed as percentages.
Defaults to 100% white matter. A voxel containing 100% gray matter tissue
would use : p_vols = c(WM = 0, GM = 100, CSF = 0).
- append_basis
names of extra signals to add to the default basis. Eg
append_basis = c("peth", "cit"). Cannot be used with precompiled basis sets.
- remove_basis
names of signals to remove from the basis. Cannot be used
with precompiled basis sets.
- dfp_corr
perform dynamic frequency and phase correction using the RATS
method.
- omit_bad_dynamics
detect and remove bad dynamics.
- te
metabolite mrs data echo time in seconds. If not supplied this will
be guessed from the metab data file.
- tr
metabolite mrs data repetition time in seconds. If not supplied
this will be guessed from the metab data file.
- output_ratio
optional string to specify a metabolite ratio to output.
Defaults to "tCr" and multiple metabolites may be specified for multiple
outputs. Set as NULL to omit.
- ecc
option to perform water reference based eddy current correction,
defaults to FALSE.
- abfit_opts
options to pass to ABfit.
- verbose
output potentially useful information.