get_mol_names

<p>Return a character array of names that may be used with the
<code>get_mol_paras</code> function.</p>

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

get_mol_names: Return a character array of names that may be used with the `get_mol_paras` function.

Description

Usage

Arguments

Value