get_1h_brain_basis_names

Note, this is a basic set and it may be appropriate to also include Asc,
Gly and PEth for high quality MRS data.

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_1h_brain_basis_names function

<dl><dt>add</dt>
<dd>optional character vector of additional molecular names. Eg
c("asc", "gly", "peth").</dd>
<dt>remove</dt>
<dd>optional character vector of molecular names to remove from the
set. Eg c("m_cr_ch2").</dd>
<dt>inc_lip_mm</dt>
<dd>include Lipid and MM basis signals.</dd></dl>

Arguments

Return a character vector of common 1H molecules found in healthy human
brain. — get_1h_brain_basis_names

<dl>

<dt>add</dt>
<dd>optional character vector of additional molecular names. Eg
c("asc", "gly", "peth").</dd>


<dt>remove</dt>
<dd>optional character vector of molecular names to remove from the
set. Eg c("m_cr_ch2").</dd>


<dt>inc_lip_mm</dt>
<dd>include Lipid and MM basis signals.</dd>

</dl>

get_1h_brain_basis_names: Return a character vector of common 1H molecules found in healthy human brain.

Description

Usage

Value

Arguments