diff CADDSuite/galaxyconfigs/tools/DBImporter.xml @ 4:af446ca2d5c6

Uploaded

--- a/CADDSuite/galaxyconfigs/tools/DBImporter.xml	Tue Jul 12 10:53:07 2011 -0400
+++ b/CADDSuite/galaxyconfigs/tools/DBImporter.xml	Fri Sep 02 08:54:17 2011 -0400
@@ -1,11 +1,14 @@
 
 <!--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="dbimporter" name="DBImporter" version="0.95 (ob)">
+<tool id="dbimporter" name="DBImporter" version="0.9.6 (ob)">
     <description>import molecules into data base</description>
     <command interpreter="bash"><![CDATA[../../DBImporter 
 #if str( $i ) != ''  and str( $i ) != 'None' :
    -i "$i"
 #end if
+#if str( $o ) != ''  and str( $o ) != 'None' :
+   -o "$o"
+#end if
 #if str( $target ) != ''  and str( $target ) != 'None' :
    -target "$target"
 #end if
@@ -51,7 +54,9 @@
         <param name="vd" optional="true" label="Optional: vendor library date or version" area="true" type="text" size="1x15"/>
         <param name="vu" optional="true" label="Optional: url from wich vendor library was obtained" area="true" type="text" size="1x15"/>
     </inputs>
-    <outputs/>
+    <outputs>
+        <data name="o" format="data"/>
+    </outputs>
     <help>This tool imports molecules into a database.
 As input we need the file containing the molecules to be imported in sd-, mol2- or drf-format.</help>
 </tool>
\ No newline at end of file