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<p>Stores information about an isotopic cluster (i.e. potential peptide charge variants)
<a href="structOpenMS_1_1IsotopeCluster.html#details">More...</a></p>
<p><code>#include <<a class="el" href="IsotopeCluster_8h_source.html">OpenMS/DATASTRUCTURES/IsotopeCluster.h</a>></code></p>
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<tr class="memitem:"><td class="memItemLeft" align="right" valign="top">struct  </td><td class="memItemRight" valign="bottom"><a class="el" href="structOpenMS_1_1IsotopeCluster_1_1ChargedIndexSet.html">ChargedIndexSet</a></td></tr>
<tr class="memdesc:"><td class="mdescLeft"> </td><td class="mdescRight">index set with associated charge estimate <a href="structOpenMS_1_1IsotopeCluster_1_1ChargedIndexSet.html#details">More...</a><br/></td></tr>
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Public Types</h2></td></tr>
<tr class="memitem:a0cab124671a3ada269f0553e1c8934da"><td class="memItemLeft" align="right" valign="top">typedef std::pair< <a class="el" href="group__Concept.html#gaf9ecec2d692138fab9167164a457cbd4">Size</a>, <a class="el" href="group__Concept.html#gaf9ecec2d692138fab9167164a457cbd4">Size</a> > </td><td class="memItemRight" valign="bottom"><a class="el" href="structOpenMS_1_1IsotopeCluster.html#a0cab124671a3ada269f0553e1c8934da">IndexPair</a></td></tr>
<tr class="memdesc:a0cab124671a3ada269f0553e1c8934da"><td class="mdescLeft"> </td><td class="mdescRight">An index e.g. in an <a class="el" href="classOpenMS_1_1MSExperiment.html" title="Representation of a mass spectrometry experiment. ">MSExperiment</a>. <a href="#a0cab124671a3ada269f0553e1c8934da">More...</a><br/></td></tr>
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<tr class="memitem:aed4049efd4228c847ab300ac4c466eca"><td class="memItemLeft" align="right" valign="top">typedef std::set< <a class="el" href="structOpenMS_1_1IsotopeCluster.html#a0cab124671a3ada269f0553e1c8934da">IndexPair</a> > </td><td class="memItemRight" valign="bottom"><a class="el" href="structOpenMS_1_1IsotopeCluster.html#aed4049efd4228c847ab300ac4c466eca">IndexSet</a></td></tr>
<tr class="memdesc:aed4049efd4228c847ab300ac4c466eca"><td class="mdescLeft"> </td><td class="mdescRight">A set of index pairs, usually referring to an <a class="el" href="classOpenMS_1_1MSExperiment.html" title="Representation of a mass spectrometry experiment. ">MSExperiment</a>. <a href="#aed4049efd4228c847ab300ac4c466eca">More...</a><br/></td></tr>
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<tr class="memitem:ad4c8689a4cd1334e0eccdadcb0cc5a54"><td class="memItemLeft" align="right" valign="top"><a class="el" href="structOpenMS_1_1IsotopeCluster_1_1ChargedIndexSet.html">ChargedIndexSet</a> </td><td class="memItemRight" valign="bottom"><a class="el" href="structOpenMS_1_1IsotopeCluster.html#ad4c8689a4cd1334e0eccdadcb0cc5a54">peaks</a></td></tr>
<tr class="memdesc:ad4c8689a4cd1334e0eccdadcb0cc5a54"><td class="mdescLeft"> </td><td class="mdescRight">peaks in this cluster <a href="#ad4c8689a4cd1334e0eccdadcb0cc5a54">More...</a><br/></td></tr>
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<tr class="memitem:a47b3744693f84a7d94f7181676f36758"><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_1IsotopeCluster.html#a47b3744693f84a7d94f7181676f36758">scans</a></td></tr>
<tr class="memdesc:a47b3744693f84a7d94f7181676f36758"><td class="mdescLeft"> </td><td class="mdescRight">the scans of this cluster <a href="#a47b3744693f84a7d94f7181676f36758">More...</a><br/></td></tr>
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<a name="details" id="details"></a><h2 class="groupheader">Detailed Description</h2>
<div class="textblock"><p>Stores information about an isotopic cluster (i.e. potential peptide charge variants) </p>
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<td class="memname">typedef std::pair<<a class="el" href="group__Concept.html#gaf9ecec2d692138fab9167164a457cbd4">Size</a>, <a class="el" href="group__Concept.html#gaf9ecec2d692138fab9167164a457cbd4">Size</a>> <a class="el" href="structOpenMS_1_1IsotopeCluster.html#a0cab124671a3ada269f0553e1c8934da">IndexPair</a></td>
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<p>An index e.g. in an <a class="el" href="classOpenMS_1_1MSExperiment.html" title="Representation of a mass spectrometry experiment. ">MSExperiment</a>. </p>
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<td class="memname">typedef std::set<<a class="el" href="structOpenMS_1_1IsotopeCluster.html#a0cab124671a3ada269f0553e1c8934da">IndexPair</a>> <a class="el" href="structOpenMS_1_1IsotopeCluster.html#aed4049efd4228c847ab300ac4c466eca">IndexSet</a></td>
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<p>A set of index pairs, usually referring to an <a class="el" href="classOpenMS_1_1MSExperiment.html" title="Representation of a mass spectrometry experiment. ">MSExperiment</a>. </p>
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<h2 class="groupheader">Constructor & Destructor Documentation</h2>
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<td class="memname"><a class="el" href="structOpenMS_1_1IsotopeCluster.html">IsotopeCluster</a> </td>
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<h2 class="groupheader">Member Data Documentation</h2>
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<td class="memname"><a class="el" href="structOpenMS_1_1IsotopeCluster_1_1ChargedIndexSet.html">ChargedIndexSet</a> peaks</td>
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<p>peaks in this cluster </p>
<p>Referenced by <a class="el" href="classOpenMS_1_1TwoDOptimization.html#a5678eb60386afb7f97145b361bd3947f">TwoDOptimization::optimize()</a>.</p>
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<td class="memname">std::vector<<a class="el" href="group__Concept.html#gaf9ecec2d692138fab9167164a457cbd4">Size</a>> scans</td>
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<p>the scans of this cluster </p>
<p>Referenced by <a class="el" href="classOpenMS_1_1TwoDOptimization.html#a5678eb60386afb7f97145b361bd3947f">TwoDOptimization::optimize()</a>.</p>
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<TD><font color="#c0c0c0">OpenMS / TOPP release 1.11.1</font></TD>
<TD align="right"><font color="#c0c0c0">Documentation generated on Thu Nov 14 2013 11:19:29 using doxygen 1.8.5</font></TD>
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