--- /dev/null	Thu Jan 01 00:00:00 1970 +0000
+++ b/reverse.xml	Thu Jun 20 11:02:36 2013 -0400
@@ -0,0 +1,32 @@
+<tool id="compomics_reverse" name="Create Target-Decoy Database" version="0.1.0">
+  <description>Creates a target-decoy database for use with Peptide Shaker</description>
+
+  <requirements>
+  </requirements>
+
+  <command interpreter="python">reverse.py --input='$input' --output='$output'</command>
+
+  <inputs>
+    <param format="fasta" name="input" type="data" label="FASTA Input" />
+  </inputs>
+
+  <outputs>
+    <data format="fasta" name="output" />
+  </outputs>
+
+  <help>
+**What it does**
+
+Given an input database, this tool will produce a target-decoy
+database in the format required by PeptideShaker using dbtoolkit.
+
+------
+
+**Citation**
+
+For the underlying tool, please cite `Martens et al. DBToolkit: processing protein databases for peptide-centric proteomics. Bioinformatics (2005) vol. 21 (17) pp. 3584-5`.
+
+If you use this tool in Galaxy, please cite Chilton J, et al. https://bitbucket.org/galaxyp/galaxyp-toolshed-peptideshaker .
+
+  </help>
+</tool>