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+<div class="title">Predicting Locally stable structures of large sequences</div> </div>
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+ <img id="dynsection-0-trigger" src="closed.png" alt="+"/> Collaboration diagram for Predicting Locally stable structures of large sequences:</div>
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+<area shape="rect" id="node1" href="group__local__mfe__fold.html" title="Local MFE structure\l Prediction and Z-scores" alt="" coords="441,5,620,46"/><area shape="rect" id="node3" href="group__local__consensus__fold.html" title="Local MFE consensus\l structures for Sequence\l Alignments" alt="" coords="441,69,621,125"/><area shape="rect" id="node5" href="group__local__pf__fold.html" title="Partition functions\l for locally stable\l secondary structures" alt="" coords="450,149,611,205"/><area shape="rect" id="node4" href="group__folding__routines.html" title="This module contains all functions related to thermodynamic folding of RNAs." alt="" coords="6,77,191,118"/></map>
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+<tr class="memdesc:Lfold_8h"><td class="mdescLeft"> </td><td class="mdescRight">Predicting local MFE structures of large sequences. <br/></td></tr>
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+<hr/><a name="details" id="details"></a><h2>Detailed Description</h2>
+<p>Local structures can be predicted by a modified version of the <a class="el" href="group__mfe__fold.html#gaadafcb0f140795ae62e5ca027e335a9b" title="Compute minimum free energy and an appropriate secondary structure of an RNA sequence.">fold()</a> algorithm that restricts the span of all base pairs. </p>
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