<?xml version="1.0" encoding="UTF-8"?>
<oai_dc:dc xmlns:oai_dc="http://www.openarchives.org/OAI/2.0/oai_dc/" xmlns:dc="http://purl.org/dc/elements/1.1/" xmlns:xsi="http://www.w3.org/2001/XMLSchema-instance" xsi:schemaLocation="http://www.openarchives.org/OAI/2.0/oai_dc/ http://www.openarchives.org/OAI/2.0/oai_dc.xsd">
  <dc:title>Example Metabolomics Data Sets</dc:title>
  <dc:title>R package metaboData version 0.6.4</dc:title>
  <dc:subject>CRAN Task View: Omics (https://CRAN.R-project.org/view=Omics)</dc:subject>
  <dc:description>Data sets from a variety of biological sample matrices, 
    analysed using a number of mass spectrometry based metabolomic analytical techniques.
    The example data sets are stored remotely using GitHub releases 
    &lt;https://github.com/aberHRML/metaboData/releases&gt; which can be accessed from R using the package.
    The package also includes the 'abr1' FIE-MS data set from the 'FIEmspro' package &lt;https://github.com/aberHRML/FIEmspro&gt; &lt;doi:10.1038/nprot.2007.511&gt;.</dc:description>
  <dc:type>Software</dc:type>
  <dc:relation>Depends: R (&gt;= 3.4.0)</dc:relation>
  <dc:relation>Imports: dplyr, fs, magrittr, piggyback, purrr, readr, rlang, stringr,
tibble, yaml</dc:relation>
  <dc:relation>Suggests: testthat, covr, knitr, rmarkdown, prettydoc</dc:relation>
  <dc:creator>Jasen Finch &lt;jsnfnch4@gmail.com&gt;</dc:creator>
  <dc:publisher>Comprehensive R Archive Network (CRAN)</dc:publisher>
  <dc:contributor>Jasen Finch [aut, cre] (ORCID: &lt;https://orcid.org/0000-0002-6070-7476&gt;),
  Manfred Beckmann [ctb],
  David Enot [ctb],
  Wanchang Lin [ctb]</dc:contributor>
  <dc:rights>GPL (&gt;= 3)</dc:rights>
  <dc:date>2026-07-02</dc:date>
  <dc:format>application/tgz</dc:format>
  <dc:identifier>https://CRAN.R-project.org/package=metaboData</dc:identifier>
  <dc:identifier>doi:10.32614/CRAN.package.metaboData</dc:identifier>
</oai_dc:dc>
