--- a/CADDSuite-1.6/galaxyconfigs/tools/EvenSplit.xml	Sat Dec 15 13:16:40 2012 -0500
+++ /dev/null	Thu Jan 01 00:00:00 1970 +0000
@@ -1,41 +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="evensplit" name="EvenSplit" version="1.6">
-    <description>generate splits w/ equal property range</description>
-    <command interpreter="bash"><![CDATA[../../EvenSplit 
-#if str( $i ) != ''  and str( $i ) != 'None' :
-   -i "$i"
-#end if
-#if str( $o1 ) != ''  and str( $o1 ) != 'None' :
-   -o1 "$o1"
-#end if
-#if str( $o2 ) != ''  and str( $o2 ) != 'None' :
-   -o2 "$o2"
-#end if
-#if str( $prop ) != ''  and str( $prop ) != 'None' :
-   -prop "$prop"
-#end if
-#if str( $n ) != ''  and str( $n ) != 'None' :
-   -n "$n"
-#end if
-#if str( $k ) != ''  and str( $k ) != 'None' :
-   -k "$k"
-#end if
-#if str( $offset ) != ''  and str( $offset ) != 'None' :
-   -offset "$offset"
-#end if
- | tail -n 5
-]]></command>
-    <inputs>
-        <param name="i" optional="false" label="input file" type="data" format="mol2/sdf/drf"/>
-        <param name="prop" optional="false" label="property name" area="true" type="text" size="1x15" value="binding_free_energy"/>
-        <param name="n" optional="true" label="Optional: max. number of compounds to use from input file" type="text" area="true" size="1x5" value=""/>
-        <param name="k" optional="true" label="Optional: extract each k'th compound to 2nd output file" type="text" area="true" size="1x5" value="2"/>
-        <param name="offset" optional="true" label="Optional: offset; extract each (i+offset)%k == 0 to 2nd output file" type="text" area="true" size="1x5" value="0"/>
-    </inputs>
-    <outputs>
-        <data name="o1" format="mol2/sdf/drf" format_source="i"/>
-        <data name="o2" format="mol2/sdf/drf" format_source="i"/>
-    </outputs>
-    <help>This tool splits a molecule file into two subsets in such a way that each of them convers an equal range of a property. The property with respect to which this is to be done should be specified with '-prop'.</help>
-</tool>
\ No newline at end of file