--- a/CADDSuite-1.6/galaxyconfigs/tools/PDBDownload.xml	Sat Dec 15 13:16:40 2012 -0500
+++ /dev/null	Thu Jan 01 00:00:00 1970 +0000
@@ -1,25 +0,0 @@
-
-<!--This is a configuration file for the integration of a CADDSuite tool into Galaxy (http://usegalaxy.org). This file was automatically generated using GalaxyConfigGenerator, so do not bother to make too many manual modifications.-->
-<tool id="pdbdownload" name="PDBDownload" version="1.6">
-    <description>retrieve pdb-file from pdb.org</description>
-    <command interpreter="bash"><![CDATA[../../PDBDownload 
-#if str( $id ) != ''  and str( $id ) != 'None' :
-   -id "$id"
-#end if
-#if str( $o ) != ''  and str( $o ) != 'None' :
-   -o "$o"
-#end if
-#if str( $p ) != ''  and str( $p ) != 'None' :
-   -p "$p"
-#end if
- | tail -n 5
-]]></command>
-    <inputs>
-        <param name="id" optional="false" label="PDB ID for desired structure" area="true" type="text" size="1x15"/>
-        <param name="p" optional="true" label="Optional: proxy" area="true" type="text" size="1x15"/>
-    </inputs>
-    <outputs>
-        <data name="o" format="pdb"/>
-    </outputs>
-    <help>Download a pdb-file from the pdb data bank (http://www.pdb.org/) using the specified ID of the desired protein structure.</help>
-</tool>
\ No newline at end of file