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<html><head><title>R: Reads mass spectrometry data in Bruker *flex format</title>
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<h1> Reads mass spectrometry data in Bruker *flex format
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</div><h2>Documentation for package ‘readBrukerFlexData’ version 1.8</h2>
<ul><li><a href="../DESCRIPTION">DESCRIPTION file</a>.</li>
<li><a href="../NEWS">Package NEWS</a>.</li>
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<h2>Help Pages</h2>
<table width="100%">
<tr><td width="25%"><a href="readBrukerFlexData-package.html">readBrukerFlexData-package</a></td>
<td>The readBrukerFlexData Package</td></tr>
<tr><td width="25%"><a href="cpSpecHpcMzXml.html">cpSpecHpcMzXml</a></td>
<td>Mass spectrum generated by Bruker Daltonics CompassXport</td></tr>
<tr><td width="25%"><a href="readBrukerFlexDir.html">readBrukerFlexDir</a></td>
<td>Reads recursively mass spectrometry data in Bruker Daltonics XMASS format.</td></tr>
<tr><td width="25%"><a href="readBrukerFlexFile.html">readBrukerFlexFile</a></td>
<td>Reads mass spectrometry data in Bruker Daltonics XMASS format.</td></tr>
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