get_mol_paras

Get a <code>mol_parameters</code> object for a named molecule.

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

get_mol_paras function

<dl><dt>name</dt>
<dd>the name of the molecule.</dd>
<dt>...</dt>
<dd>arguments to pass to molecule definition function.</dd></dl>

Arguments

Get a mol_parameters object for a named molecule. — get_mol_paras

<dl>

<dt>name</dt>
<dd>the name of the molecule.</dd>


<dt>...</dt>
<dd>arguments to pass to molecule definition function.</dd>

</dl>

get_mol_paras: Get a `mol_parameters` object for a named molecule.

Description

Usage

Arguments