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galaxy/tools/filters/CreateInterval.xml
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<tool id="createInterval" name="Create single interval" version="1.0.0">
<description>as a new dataset</description>
<requirements>
<requirement type="package" version="5.26">perl</requirement>
</requirements>
<command>
perl '$__tool_directory__/CreateInterval.pl' '$chrom' $start $end '$name' $strand '$out_file1'
</command>
<inputs>
<param name="chrom" type="text" value="chr7" label="Chromosome"/>
<param name="start" type="integer" value="100" label="Start position"/>
<param name="end" type="integer" value="1000" label="End position"/>
<param name="name" type="text" value="myInterval" label="Name"/>
<param name="strand" type="select" label="Strand" help="If your interval is strandless set strand to plus" >
<option value="plus">plus</option>
<option value="minus">minus</option>
</param>
</inputs>
<outputs>
<data name="out_file1" format="bed" />
</outputs>
<tests>
<test>
<param name="chrom" value="chr7"/>
<param name="start" value="100"/>
<param name="end" value="1000"/>
<param name="name" value="myinterval"/>
<param name="strand" value="plus"/>
<output name="out_file1" file="eq-createinterval.dat"/>
</test>
</tests>
<help>
.. class:: warningmark
**TIP**. Once your interval appears in history, you must tell Galaxy which genome it belongs to by clicking pencil icon or the "?" link in the history item.
-----
**What it does**
This tool allows you to create a single genomic interval. The resulting history item will be in the BED format.
-----
**Example**
Typing the following values in the form::
Chromosome: chrX
Start position: 151087187
End position: 151370486
Name: NM_000808
Strand: minus
will create a single interval::
chrX 151087187 151370486 NM_000808 0 -
</help>
</tool>