<?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>Mass Spectrometry Tools</dc:title>
  <dc:title>R package MSbox version 1.4.8</dc:title>
  <dc:subject>CRAN Task View: ChemPhys (https://CRAN.R-project.org/view=ChemPhys)</dc:subject>
  <dc:description>Common mass spectrometry tools described in John Roboz (2013) &lt;doi:10.1201/b15436&gt;. It allows checking element
 isotopes, calculating (isotope labelled) exact monoisitopic mass, m/z values and mass accuracy, and inspecting possible contaminant mass peaks,
 examining possible adducts in electrospray ionization (ESI) and matrix-assisted laser desorption ionization (MALDI)
 ion sources. </dc:description>
  <dc:type>Software</dc:type>
  <dc:relation>Depends: R (&gt;= 3.5.0)</dc:relation>
  <dc:relation>Imports: stringr, crayon, xml2, stats</dc:relation>
  <dc:creator>Yonghui Dong &lt;yonghui.dong@gmail.com&gt;</dc:creator>
  <dc:publisher>Comprehensive R Archive Network (CRAN)</dc:publisher>
  <dc:contributor>Yonghui Dong</dc:contributor>
  <dc:rights>GPL-2</dc:rights>
  <dc:date>2022-12-08</dc:date>
  <dc:format>application/tgz</dc:format>
  <dc:identifier>https://CRAN.R-project.org/package=MSbox</dc:identifier>
  <dc:identifier>doi:10.32614/CRAN.package.MSbox</dc:identifier>
</oai_dc:dc>
