--- /dev/null	Thu Jan 01 00:00:00 1970 +0000
+++ b/jmoleditor/jmoleditor.xml	Wed Aug 21 03:07:12 2013 -0400
@@ -0,0 +1,51 @@
+<tool id="jmoleditor" name="JMol Editor" tool_type="data_source">
+    <description>A Chemical Structure Editor</description>
+    <command interpreter="python">jmoleditor.py $output</command>
+    <inputs action="http://localhost:8000/Jmoleditor/editor.htm" check_values="false" method="GET">
+        <param name="GALAXY_URL" type="baseurl" value="/tool_runner" />
+        <param name="URL" type="hidden" value="http://localhost:8000/Jmoleditor/editor.htm" />
+        <param name="tool_id" type="hidden" value="jmoleditor" />
+    </inputs>
+    <request_param_translation>
+        <request_param galaxy_name="URL_method" remote_name="URL_method" missing="post" />
+        <request_param galaxy_name="URL" remote_name="URL" missing="" />
+        <request_param galaxy_name="galaxyData" remote_name="galaxyData" missing="?" />
+        <request_param galaxy_name="data_type" remote_name="data_type" missing="txt" />
+        <request_param galaxy_name="output_label" remote_name="data_type" missing="txt" >
+            <value_translation>
+                <value galaxy_value="Molecule" remote_value="mol" />
+                <value galaxy_value="SMILES" remote_value="smi" />
+            </value_translation>
+        </request_param>
+    </request_param_translation>
+    <uihints minwidth="800"/>
+    <outputs>
+        <data name="output" format="smi" label='imported ${output_label} file'>
+            <change_format>
+                <when input="output_label" value="SMILES" format="smi"/>
+            </change_format>
+        </data>
+    </outputs>
+    <options sanitize="False" refresh="True"/>
+    <help>
+
+.. class:: infomark
+
+**What this tool does**
+
+Paint a structure and load it into your Galaxy history.
+
+-----
+
+.. class:: infomark
+
+**Cite**
+
+Jmol_: an open-source Java viewer for chemical structures in 3D
+
+.. _Jmol: http://jmol.sourceforge.net/
+
+    </help>
+</tool>
+
+