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		<title>wiki - User contributions [en]</title>
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		<updated>2026-05-11T15:00:18Z</updated>
		<subtitle>User contributions</subtitle>
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	<entry>
		<id>http://stab.st-andrews.ac.uk/wiki/index.php?title=Velvet&amp;diff=111</id>
		<title>Velvet</title>
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				<updated>2016-04-07T09:11:25Z</updated>
		
		<summary type="html">&lt;p&gt;138.251.175.12: &lt;/p&gt;
&lt;hr /&gt;
&lt;div&gt;This is Daniel Zerbino and Ewan Birney&amp;#039;s de-novo genome assembler and is one of the most widely used.&lt;br /&gt;
&lt;br /&gt;
It consists of two stages, a hashing stage invoked by the &amp;#039;&amp;#039;&amp;#039;velveth&amp;#039;&amp;#039;&amp;#039; program, and then the actual genome assembly stage&lt;br /&gt;
which is invoked by the &amp;#039;&amp;#039;&amp;#039;velvetg&amp;#039;&amp;#039;&amp;#039; program.&lt;br /&gt;
&lt;br /&gt;
As with many other genome assemblers, the program splits short reads into even shorter sequences of length k, called kmers and&lt;br /&gt;
arranges these in de Bruijn graphs from which the genome is then assembled.&lt;br /&gt;
&lt;br /&gt;
== input fastq datasets ==&lt;br /&gt;
&lt;br /&gt;
Velvet differs from other assemblers in requiring that the input short reads, if consisting of pair-end reads, be provided within a single file rather than the more usual two files (i.e. one file for each member of the pair). For Velvet, the two member-reads of each corresponding pair need to follow each other within a single file in what may be called an interleaved, or shuffled, format. The following diagram illustrates the procedure:&lt;br /&gt;
&lt;br /&gt;
[[File:intleaved.png]]&lt;/div&gt;</summary>
		<author><name>138.251.175.12</name></author>	</entry>

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