diff CADDSuite/galaxyconfigs/tools/DBImporter.xml @ 5:b7a89b15646f

Uploaded

--- a/CADDSuite/galaxyconfigs/tools/DBImporter.xml	Tue Jun 28 10:37:20 2011 -0400
+++ b/CADDSuite/galaxyconfigs/tools/DBImporter.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="dbimporter" name="DBImporter" version="0.94 (ob)">
+<tool id="dbimporter" name="DBImporter" version="0.95 (ob)">
     <description>import molecules into data base</description>
     <command interpreter="bash"><![CDATA[../../DBImporter 
 #if str( $i ) != ''  and str( $i ) != 'None' :
@@ -39,17 +39,17 @@
  | tail -n 5
 ]]></command>
     <inputs>
-        <param name="i" label="input file" optional="false" type="data" format="mol2/sdf/drf"/>
-        <param name="target" label="target/dataset name whose molecules should be exported" optional="true" area="true" type="text" size="1x15"/>
-        <param name="d" label="database name" optional="false" area="true" type="text" size="1x15"/>
-        <param name="u" label="database username" optional="false" area="true" type="text" size="1x15"/>
-        <param name="h" label="database host" optional="false" area="true" type="text" size="1x15"/>
-        <param name="port" label="database port" optional="true" type="text" area="true" size="1x5" value="3306"/>
-        <param name="p" label="database password" optional="false" area="true" type="text" size="1x15"/>
-        <param name="vn" label="name of compound vendor" optional="true" area="true" type="text" size="1x15"/>
-        <param name="vid" label="name of vendor's compound-ID tag in sd-file" optional="true" area="true" type="text" size="1x15"/>
-        <param name="vd" label="vendor library date or version" optional="true" area="true" type="text" size="1x15"/>
-        <param name="vu" label="url from wich vendor library was obtained" optional="true" area="true" type="text" size="1x15"/>
+        <param name="i" optional="false" label="input file" type="data" format="mol2/sdf/drf"/>
+        <param name="target" optional="true" label="Optional: target/dataset name whose molecules should be exported" area="true" type="text" size="1x15"/>
+        <param name="d" optional="false" label="database name" area="true" type="text" size="1x15"/>
+        <param name="u" optional="false" label="database username" area="true" type="text" size="1x15"/>
+        <param name="h" optional="false" label="database host" area="true" type="text" size="1x15"/>
+        <param name="port" optional="true" label="Optional: database port" type="text" area="true" size="1x5" value="3306"/>
+        <param name="p" optional="false" label="database password" area="true" type="text" size="1x15"/>
+        <param name="vn" optional="true" label="Optional: name of compound vendor" area="true" type="text" size="1x15"/>
+        <param name="vid" optional="true" label="Optional: name of vendor's compound-ID tag in sd-file" area="true" type="text" size="1x15"/>
+        <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/>
     <help>This tool imports molecules into a database.