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<dt><a class="anchor" id="_improvement000009"></a>Class <a class="el" href="classOpenMS_1_1Math_1_1AveragePosition.html">AveragePosition< D ></a> </dt>
<dd>A lot of convenience methods could be added. For example, we could overload operator + and -, consequently +=, -=, even < and ==, inherit the whole thing from an extended DPosition with similar methods, initialize from iterator ranges, ... but there are not concrete use cases at the moment. Please contact the maintainer if you need something for your application field. (Clemens) </dd>
<dt><a class="anchor" id="_improvement000006"></a>Class <a class="el" href="classOpenMS_1_1BernNorm.html">BernNorm</a> </dt>
<dd>read paper and try to confirm implementation (andreas) </dd>
<dt><a class="anchor" id="_improvement000007"></a>Member <a class="el" href="classOpenMS_1_1ComplementFilter.html#adf638fa1a8dfe5de7d7fa39735e3d7fd">ComplementFilter::apply</a> (SpectrumType &spectrum)</dt>
<dd>think about an correct fast algorithm, not just an heuristic (Andreas) </dd>
<dt><a class="anchor" id="_improvement000004"></a>Class <a class="el" href="classOpenMS_1_1ConstRefVector.html">ConstRefVector< ContainerT ></a> </dt>
<dd>Check if we can omit the iterator template arguments (Clemens) </dd>
<dt><a class="anchor" id="_improvement000005"></a>Class <a class="el" href="classOpenMS_1_1ConvexHull2D.html">ConvexHull2D</a> </dt>
<dd>For chromatograms we could postprocess the input and remove points in intermediate RT scans, which are currently reported but make the number of points rather large. </dd>
<dt><a class="anchor" id="_improvement000003"></a>Class <a class="el" href="classOpenMS_1_1ElementDB.html">ElementDB</a> </dt>
<dd><p class="startdd">include exact mass values for the isotopes (done) and update IsotopeDistribution (Andreas) </p>
<p class="enddd">add exact isotope distribution based on exact isotope values (Andreas) </p>
</dd>
<dt><a class="anchor" id="_improvement000001"></a>Class <a class="el" href="classOpenMS_1_1FalseDiscoveryRate.html">FalseDiscoveryRate</a> </dt>
<dd>implement charge state separated fdr/q-values (Andreas) </dd>
<dt><a class="anchor" id="_improvement000010"></a>Class <a class="el" href="classOpenMS_1_1FeatureFinderAlgorithmPicked.html">FeatureFinderAlgorithmPicked< PeakType, FeatureType ></a> </dt>
<dd><p class="startdd">RT model with tailing/fronting (Marc) </p>
<p class="enddd">More general MZ model - e.g. based on co-elution or with sulfur-averagines (Marc) </p>
</dd>
<dt><a class="anchor" id="_improvement000002"></a>Class <a class="el" href="classOpenMS_1_1MapAlignmentAlgorithm.html">MapAlignmentAlgorithm</a> </dt>
<dd>The maps should not be all loaded before the algorithm - in order to save memory e.g. in the star-wise approach (Clemens) </dd>
<dt><a class="anchor" id="_improvement000014"></a>Class <a class="el" href="classOpenMS_1_1MetaDataBrowser.html">MetaDataBrowser</a> </dt>
<dd>Add generic mechanism to add items to data vectors e.g. for Instrument - IonSource (Hiwi) </dd>
<dt><a class="anchor" id="_improvement000008"></a>Class <a class="el" href="classOpenMS_1_1Internal_1_1MzDataHandler.html">MzDataHandler< MapType ></a> </dt>
<dd>Add implementation and tests of 'supDataArray' to store IntegerDataArray and StringDataArray of MSSpectrum (Hiwi) </dd>
<dt><a class="anchor" id="_improvement000018"></a>Page <a class="el" href="TOPP_OMSSAAdapter.html">OMSSAAdapter</a> </dt>
<dd>modes to read OMSSA output data and save in idXML format (Andreas) </dd>
<dt><a class="anchor" id="_improvement000015"></a>Class <a class="el" href="classOpenMS_1_1Spectrum2DCanvas.html">Spectrum2DCanvas</a> </dt>
<dd><p class="startdd">Add RT interpolation mode for high zoom in 2D View (Hiwi)</p>
<p class="enddd">Snap also to min intensity (Hiwi) </p>
</dd>
<dt><a class="anchor" id="_improvement000017"></a>Class <a class="el" href="classOpenMS_1_1SpectrumCanvas.html">SpectrumCanvas</a> </dt>
<dd>Add log mode (Hiwi) </dd>
<dt><a class="anchor" id="_improvement000011"></a>Class <a class="el" href="classOpenMS_1_1TOPPViewBase.html">TOPPViewBase</a> </dt>
<dd><p class="startdd">Use DataRepository singleton to share data between TOPPView and the canvas classes (Hiwi)</p>
<p>For painting single mass traces with no width we currently paint each line twice (once going down, and then coming back up). This could be more efficient...</p>
<p class="enddd">Keep spectrum browser widgets of all layers in memory in order to avoid rebuilding the entire tree view every time the active layer changes (Hiwi, Johannes)</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 11:19:25 using doxygen 1.8.5</font></TD>
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