--- a/CADDSuite/galaxyconfigs/tools/DockResultMerger.xml	Tue Jun 28 10:37:20 2011 -0400
+++ b/CADDSuite/galaxyconfigs/tools/DockResultMerger.xml	Tue Jul 12 10:23:33 2011 -0400
@@ -1,6 +1,6 @@
 
 <!--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="dockresultmerger" name="DockResultMerger" version="0.94">
+<tool id="dockresultmerger" name="DockResultMerger" version="0.95">
     <description>merge docking output files</description>
     <command interpreter="bash"><![CDATA[../../DockResultMerger 
 #for $s in $series_i 
@@ -30,13 +30,13 @@
 ]]></command>
     <inputs>
         <repeat name="series_i" title="input files" min="1">
-            <param name="i" label="input files" optional="false" type="data" format="mol2/sdf/drf"/>
+            <param name="i" optional="false" label="input files" type="data" format="mol2/sdf/drf"/>
         </repeat>
-        <param name="score" label="score property name" optional="true" area="true" type="text" size="1x15" value="score"/>
-        <param name="min" label="minimal score value" optional="true" type="text" area="true" size="1x5" value=""/>
-        <param name="max" label="maximal score value" optional="true" type="text" area="true" size="1x5" value=""/>
-        <param name="k" label="number of output molecules" optional="true" type="text" area="true" size="1x5" value=""/>
-        <param name="rm" label="remove input files after merging" optional="true" type="boolean" truevalue="true" falsevalue=""/>
+        <param name="score" optional="true" label="Optional: score property name" area="true" type="text" size="1x15" value="score"/>
+        <param name="min" optional="true" label="Optional: minimal score value" type="text" area="true" size="1x5" value=""/>
+        <param name="max" optional="true" label="Optional: maximal score value" type="text" area="true" size="1x5" value=""/>
+        <param name="k" optional="true" label="Optional: number of output molecules" type="text" area="true" size="1x5" value=""/>
+        <param name="rm" optional="true" label="remove input files after merging" type="boolean" truevalue="true" falsevalue=""/>
     </inputs>
     <outputs>
         <data name="o" format="mol2/sdf/drf" format_source="i"/>