<?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>Interpreting High Resolution Mass Spectra</dc:title>
  <dc:title>R package InterpretMSSpectrum version 1.5.3</dc:title>
  <dc:description>High resolution mass spectrometry yields often large data sets of 
    spectra from compounds which are not present in available libraries. These 
    spectra need to be annotated and interpreted.
    'InterpretMSSpectrum' provides a set of functions to perform such tasks for 
    Electrospray-Ionization and Atmospheric-Pressure-Chemical-Ionization derived 
    data in positive and negative ionization mode.</dc:description>
  <dc:type>Software</dc:type>
  <dc:relation>Depends: R (&gt;= 2.10.0)</dc:relation>
  <dc:relation>Imports: enviPat, plyr, rcdk</dc:relation>
  <dc:relation>Suggests: DBI, doParallel, foreach, parallel, Rdisop, RSQLite, testthat
(&gt;= 3.0.0), vdiffr</dc:relation>
  <dc:creator>Jan Lisec &lt;jan.lisec@bam.de&gt;</dc:creator>
  <dc:publisher>Comprehensive R Archive Network (CRAN)</dc:publisher>
  <dc:contributor>Jan Lisec [aut, cre] (ORCID: &lt;https://orcid.org/0000-0003-1220-2286&gt;),
  Jaeger Carsten [aut]</dc:contributor>
  <dc:rights>GPL-3</dc:rights>
  <dc:date>2026-04-10</dc:date>
  <dc:format>application/tgz</dc:format>
  <dc:identifier>https://CRAN.R-project.org/package=InterpretMSSpectrum</dc:identifier>
  <dc:identifier>doi:10.32614/CRAN.package.InterpretMSSpectrum</dc:identifier>
  <dc:language>en-US</dc:language>
</oai_dc:dc>
