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galaxy/tools/emboss/emboss_pepwheel.xml
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XML

<tool id="EMBOSS: pepwheel72" name="pepwheel">
<description>Shows protein sequences as helices</description>
<command interpreter="perl">emboss_single_outputfile_wrapper.pl pepwheel -sequence $input1 -graph png -goutfile $out_file1 -squares $squares -diamonds $diamonds -octags $octags -amphipathic
$amphipathic -steps $steps -turns $turns -wheel $wheel -auto</command>
<inputs>
<param format="data" name="input1" type="data">
<label>Sequence</label>
</param>
<param name="steps" size="10" type="text" value="18">
<label>Steps, the number of residues plotted per turn is this value divided by the 'turns' value</label>
</param>
<param name="turns" size="10" type="text" value="5">
<label>Turns, the number of residues plotted per turn is the 'steps' value divided by this value</label>
</param>
<param name="squares" size="10" type="text" value="ILVM">
<label>Residues to mark with squares</label>
</param>
<param name="diamonds" size="10" type="text" value="DENQST">
<label>Residues to mark with diamonds</label>
</param>
<param name="octags" size="10" type="text" value="HKR">
<label>Residues to mark with octagons</label>
</param>
<param name="wheel" type="select">
<label>Plot the wheel</label>
<option value="yes">Yes</option>
<option value="no">No</option>
</param>
<param name="amphipathic" type="select">
<label>If this is true then the residues ACFGILMVWY are marked as squares and all other residues are unmarked. This overrides any other markup that you may have specified</label>
<option value="no">No</option>
<option value="yes">Yes</option>
</param>
</inputs>
<outputs>
<data format="png" name="out_file1" />
</outputs>
<help>
You can view the original documentation here_.
.. _here: http://emboss.sourceforge.net/apps/release/4.0/emboss/apps/pepwheel.html
</help>
</tool>