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<TITLE>FeatureFinderAlgorithmPickedHelperStructs::IsotopePattern Struct Reference</TITLE>
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<li class="navelem"><a class="el" href="namespaceOpenMS.html">OpenMS</a></li><li class="navelem"><a class="el" href="structOpenMS_1_1FeatureFinderAlgorithmPickedHelperStructs.html">FeatureFinderAlgorithmPickedHelperStructs</a></li><li class="navelem"><a class="el" href="structOpenMS_1_1FeatureFinderAlgorithmPickedHelperStructs_1_1IsotopePattern.html">IsotopePattern</a></li> </ul>
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<a href="#pub-methods">Public Member Functions</a> |
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<div class="title">FeatureFinderAlgorithmPickedHelperStructs::IsotopePattern Struct Reference</div> </div>
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<div class="contents">
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<p>Helper structure for a found isotope pattern used in <a class="el" href="classOpenMS_1_1FeatureFinderAlgorithmPicked.html" title="FeatureFinderAlgorithm for picked peaks. ">FeatureFinderAlgorithmPicked</a>.
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<a href="structOpenMS_1_1FeatureFinderAlgorithmPickedHelperStructs_1_1IsotopePattern.html#details">More...</a></p>
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<p><code>#include <<a class="el" href="FeatureFinderAlgorithmPickedHelperStructs_8h_source.html">OpenMS/TRANSFORMATIONS/FEATUREFINDER/FeatureFinderAlgorithmPickedHelperStructs.h</a>></code></p>
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<table class="memberdecls">
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<tr class="heading"><td colspan="2"><h2 class="groupheader"><a name="pub-methods"></a>
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Public Member Functions</h2></td></tr>
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<tr class="memitem:aecb0d9860846a0d374b520844b75dc44"><td class="memItemLeft" align="right" valign="top"> </td><td class="memItemRight" valign="bottom"><a class="el" href="structOpenMS_1_1FeatureFinderAlgorithmPickedHelperStructs_1_1IsotopePattern.html#aecb0d9860846a0d374b520844b75dc44">IsotopePattern</a> (<a class="el" href="group__Concept.html#gaf9ecec2d692138fab9167164a457cbd4">Size</a> size)</td></tr>
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<tr class="memdesc:aecb0d9860846a0d374b520844b75dc44"><td class="mdescLeft"> </td><td class="mdescRight">Constructor that resizes the internal vectors. <a href="#aecb0d9860846a0d374b520844b75dc44">More...</a><br/></td></tr>
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</table><table class="memberdecls">
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<tr class="heading"><td colspan="2"><h2 class="groupheader"><a name="pub-attribs"></a>
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Public Attributes</h2></td></tr>
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<tr class="memitem:aec70588359757e4c6f30670fc74d2ebe"><td class="memItemLeft" align="right" valign="top">std::vector< <a class="el" href="group__Concept.html#gae113cb41304c6692c7bf5d0624dc6f0f">SignedSize</a> > </td><td class="memItemRight" valign="bottom"><a class="el" href="structOpenMS_1_1FeatureFinderAlgorithmPickedHelperStructs_1_1IsotopePattern.html#aec70588359757e4c6f30670fc74d2ebe">peak</a></td></tr>
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<tr class="memdesc:aec70588359757e4c6f30670fc74d2ebe"><td class="mdescLeft"> </td><td class="mdescRight">Peak index (-1 if peak was not found, -2 if it was removed to improve the isotope fit) <a href="#aec70588359757e4c6f30670fc74d2ebe">More...</a><br/></td></tr>
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<tr class="separator:aec70588359757e4c6f30670fc74d2ebe"><td class="memSeparator" colspan="2"> </td></tr>
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<tr class="memitem:a5ffc5efccefcdddcb7606303d72fa148"><td class="memItemLeft" align="right" valign="top">std::vector< <a class="el" href="group__Concept.html#gaf9ecec2d692138fab9167164a457cbd4">Size</a> > </td><td class="memItemRight" valign="bottom"><a class="el" href="structOpenMS_1_1FeatureFinderAlgorithmPickedHelperStructs_1_1IsotopePattern.html#a5ffc5efccefcdddcb7606303d72fa148">spectrum</a></td></tr>
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<tr class="memdesc:a5ffc5efccefcdddcb7606303d72fa148"><td class="mdescLeft"> </td><td class="mdescRight">Spectrum index (undefined if peak index is -1 or -2) <a href="#a5ffc5efccefcdddcb7606303d72fa148">More...</a><br/></td></tr>
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<tr class="separator:a5ffc5efccefcdddcb7606303d72fa148"><td class="memSeparator" colspan="2"> </td></tr>
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<tr class="memitem:ac102a03577b6512164d6e4ff3cf78df0"><td class="memItemLeft" align="right" valign="top">std::vector< <a class="el" href="group__Concept.html#gace75bfb1aba684e874dffee13738bd15">DoubleReal</a> > </td><td class="memItemRight" valign="bottom"><a class="el" href="structOpenMS_1_1FeatureFinderAlgorithmPickedHelperStructs_1_1IsotopePattern.html#ac102a03577b6512164d6e4ff3cf78df0">intensity</a></td></tr>
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<tr class="memdesc:ac102a03577b6512164d6e4ff3cf78df0"><td class="mdescLeft"> </td><td class="mdescRight">Peak intensity (0 if peak index is -1 or -2) <a href="#ac102a03577b6512164d6e4ff3cf78df0">More...</a><br/></td></tr>
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<tr class="separator:ac102a03577b6512164d6e4ff3cf78df0"><td class="memSeparator" colspan="2"> </td></tr>
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<tr class="memitem:a4671707ce0fc9ba23aa8319f67afa141"><td class="memItemLeft" align="right" valign="top">std::vector< <a class="el" href="group__Concept.html#gace75bfb1aba684e874dffee13738bd15">DoubleReal</a> > </td><td class="memItemRight" valign="bottom"><a class="el" href="structOpenMS_1_1FeatureFinderAlgorithmPickedHelperStructs_1_1IsotopePattern.html#a4671707ce0fc9ba23aa8319f67afa141">mz_score</a></td></tr>
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<tr class="memdesc:a4671707ce0fc9ba23aa8319f67afa141"><td class="mdescLeft"> </td><td class="mdescRight">m/z score of peak (0 if peak index is -1 or -2) <a href="#a4671707ce0fc9ba23aa8319f67afa141">More...</a><br/></td></tr>
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<tr class="separator:a4671707ce0fc9ba23aa8319f67afa141"><td class="memSeparator" colspan="2"> </td></tr>
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<tr class="memitem:a7d03330cd21316709f10c3e9ca55f95c"><td class="memItemLeft" align="right" valign="top">std::vector< <a class="el" href="group__Concept.html#gace75bfb1aba684e874dffee13738bd15">DoubleReal</a> > </td><td class="memItemRight" valign="bottom"><a class="el" href="structOpenMS_1_1FeatureFinderAlgorithmPickedHelperStructs_1_1IsotopePattern.html#a7d03330cd21316709f10c3e9ca55f95c">theoretical_mz</a></td></tr>
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<tr class="memdesc:a7d03330cd21316709f10c3e9ca55f95c"><td class="mdescLeft"> </td><td class="mdescRight">Theoretical m/z value of the isotope peak. <a href="#a7d03330cd21316709f10c3e9ca55f95c">More...</a><br/></td></tr>
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<tr class="separator:a7d03330cd21316709f10c3e9ca55f95c"><td class="memSeparator" colspan="2"> </td></tr>
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<tr class="memitem:a5dbfbed553b8cf7f9ef1bcb2c4ac94ca"><td class="memItemLeft" align="right" valign="top"><a class="el" href="structOpenMS_1_1FeatureFinderAlgorithmPickedHelperStructs_1_1TheoreticalIsotopePattern.html">TheoreticalIsotopePattern</a> </td><td class="memItemRight" valign="bottom"><a class="el" href="structOpenMS_1_1FeatureFinderAlgorithmPickedHelperStructs_1_1IsotopePattern.html#a5dbfbed553b8cf7f9ef1bcb2c4ac94ca">theoretical_pattern</a></td></tr>
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<tr class="memdesc:a5dbfbed553b8cf7f9ef1bcb2c4ac94ca"><td class="mdescLeft"> </td><td class="mdescRight">Theoretical isotope pattern. <a href="#a5dbfbed553b8cf7f9ef1bcb2c4ac94ca">More...</a><br/></td></tr>
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<a name="details" id="details"></a><h2 class="groupheader">Detailed Description</h2>
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<div class="textblock"><p>Helper structure for a found isotope pattern used in <a class="el" href="classOpenMS_1_1FeatureFinderAlgorithmPicked.html" title="FeatureFinderAlgorithm for picked peaks. ">FeatureFinderAlgorithmPicked</a>. </p>
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</div><h2 class="groupheader">Constructor & Destructor Documentation</h2>
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<td class="memname"><a class="el" href="structOpenMS_1_1FeatureFinderAlgorithmPickedHelperStructs_1_1IsotopePattern.html">IsotopePattern</a> </td>
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<td class="paramtype"><a class="el" href="group__Concept.html#gaf9ecec2d692138fab9167164a457cbd4">Size</a> </td>
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<td class="paramname"><em>size</em></td><td>)</td>
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<span class="mlabels"><span class="mlabel">inline</span></span> </td>
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<p>Constructor that resizes the internal vectors. </p>
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<h2 class="groupheader">Member Data Documentation</h2>
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<td class="memname">std::vector<<a class="el" href="group__Concept.html#gace75bfb1aba684e874dffee13738bd15">DoubleReal</a>> intensity</td>
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<p>Peak intensity (0 if peak index is -1 or -2) </p>
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<p>Referenced by <a class="el" href="classOpenMS_1_1FeatureFinderAlgorithmPicked.html#a48c8332d7771967946379f577ca3d973">FeatureFinderAlgorithmPicked< PeakType, FeatureType >::findIsotope_()</a>, and <a class="el" href="classOpenMS_1_1FeatureFinderAlgorithmPicked.html#a55abad1b592c5e19bfaddfc9f9c4a43e">FeatureFinderAlgorithmPicked< PeakType, FeatureType >::isotopeScore_()</a>.</p>
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<td class="memname">std::vector<<a class="el" href="group__Concept.html#gace75bfb1aba684e874dffee13738bd15">DoubleReal</a>> mz_score</td>
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<p>m/z score of peak (0 if peak index is -1 or -2) </p>
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<p>Referenced by <a class="el" href="classOpenMS_1_1FeatureFinderAlgorithmPicked.html#a48c8332d7771967946379f577ca3d973">FeatureFinderAlgorithmPicked< PeakType, FeatureType >::findIsotope_()</a>, and <a class="el" href="classOpenMS_1_1FeatureFinderAlgorithmPicked.html#a55abad1b592c5e19bfaddfc9f9c4a43e">FeatureFinderAlgorithmPicked< PeakType, FeatureType >::isotopeScore_()</a>.</p>
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<td class="memname">std::vector<<a class="el" href="group__Concept.html#gae113cb41304c6692c7bf5d0624dc6f0f">SignedSize</a>> peak</td>
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<p>Peak index (-1 if peak was not found, -2 if it was removed to improve the isotope fit) </p>
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<p>Referenced by <a class="el" href="classOpenMS_1_1FeatureFinderAlgorithmPicked.html#a00f443c46b1d9f3485ef02d844b2433d">FeatureFinderAlgorithmPicked< PeakType, FeatureType >::extendMassTraces_()</a>, <a class="el" href="classOpenMS_1_1FeatureFinderAlgorithmPicked.html#a48c8332d7771967946379f577ca3d973">FeatureFinderAlgorithmPicked< PeakType, FeatureType >::findIsotope_()</a>, <a class="el" href="classOpenMS_1_1FeatureFinderAlgorithmPicked.html#a55abad1b592c5e19bfaddfc9f9c4a43e">FeatureFinderAlgorithmPicked< PeakType, FeatureType >::isotopeScore_()</a>, and <a class="el" href="classOpenMS_1_1FeatureFinderAlgorithmPicked.html#a72fcb26a14f6beb1c3fbace9ab3e7dbb">FeatureFinderAlgorithmPicked< PeakType, FeatureType >::run()</a>.</p>
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<td class="memname">std::vector<<a class="el" href="group__Concept.html#gaf9ecec2d692138fab9167164a457cbd4">Size</a>> spectrum</td>
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<p>Spectrum index (undefined if peak index is -1 or -2) </p>
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<p>Referenced by <a class="el" href="classOpenMS_1_1FeatureFinderAlgorithmPicked.html#a00f443c46b1d9f3485ef02d844b2433d">FeatureFinderAlgorithmPicked< PeakType, FeatureType >::extendMassTraces_()</a>, and <a class="el" href="classOpenMS_1_1FeatureFinderAlgorithmPicked.html#a48c8332d7771967946379f577ca3d973">FeatureFinderAlgorithmPicked< PeakType, FeatureType >::findIsotope_()</a>.</p>
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<td class="memname">std::vector<<a class="el" href="group__Concept.html#gace75bfb1aba684e874dffee13738bd15">DoubleReal</a>> theoretical_mz</td>
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<p>Theoretical m/z value of the isotope peak. </p>
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<p>Referenced by <a class="el" href="classOpenMS_1_1FeatureFinderAlgorithmPicked.html#a48c8332d7771967946379f577ca3d973">FeatureFinderAlgorithmPicked< PeakType, FeatureType >::findIsotope_()</a>.</p>
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<td class="memname"><a class="el" href="structOpenMS_1_1FeatureFinderAlgorithmPickedHelperStructs_1_1TheoreticalIsotopePattern.html">TheoreticalIsotopePattern</a> theoretical_pattern</td>
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<p>Theoretical isotope pattern. </p>
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<p>Referenced by <a class="el" href="classOpenMS_1_1FeatureFinderAlgorithmPicked.html#a00f443c46b1d9f3485ef02d844b2433d">FeatureFinderAlgorithmPicked< PeakType, FeatureType >::extendMassTraces_()</a>, <a class="el" href="classOpenMS_1_1FeatureFinderAlgorithmPicked.html#ad47e8e2093326bd3a2476713d538dd9e">FeatureFinderAlgorithmPicked< PeakType, FeatureType >::findBestIsotopeFit_()</a>, and <a class="el" href="classOpenMS_1_1FeatureFinderAlgorithmPicked.html#a72fcb26a14f6beb1c3fbace9ab3e7dbb">FeatureFinderAlgorithmPicked< PeakType, FeatureType >::run()</a>.</p>
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<TD><font color="#c0c0c0">OpenMS / TOPP release 1.11.1</font></TD>
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<TD align="right"><font color="#c0c0c0">Documentation generated on Thu Nov 14 2013 11:19:34 using doxygen 1.8.5</font></TD>