sim_basis_mm_lip_lcm

Simulate a macromolecular and lipid basis-set suitable for 1H brain MRS
analysis.

Tools for reading, visualising and processing Magnetic Resonance
Spectroscopy data. The package includes methods for spectral fitting: Wilson
(2021) <DOI:10.1002/mrm.28385> and spectral alignment: Wilson (2018)
<DOI:10.1002/mrm.27605>.

Martin Wilson

spant

MR Spectroscopy Analysis Tools

Yong Wang

John Muschelli

sim_basis_mm_lip_lcm function

<dl><dt>acq_paras</dt>
<dd>list of acquisition parameters or an mrs_data object. See
<code>def_acq_paras</code></dd></dl>

Arguments

Simulate a macromolecular and lipid basis-set suitable for 1H brain MRS
analysis. — sim_basis_mm_lip_lcm

<dl>

<dt>acq_paras</dt>
<dd>list of acquisition parameters or an mrs_data object. See
<code>def_acq_paras</code></dd>

</dl>

sim_basis_mm_lip_lcm: Simulate a macromolecular and lipid basis-set suitable for 1H brain MRS analysis.

Description

Usage

Value

Arguments