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

Uploaded
author marcel
date Tue, 12 Jul 2011 10:23:33 -0400
parents 867bf9f815a0
children
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--- a/CADDSuite/galaxyconfigs/tools/SpatialConstraintDefiner.xml	Tue Jun 28 10:37:20 2011 -0400
+++ b/CADDSuite/galaxyconfigs/tools/SpatialConstraintDefiner.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="spatialconstraintdefiner" name="SpatialConstraintDefiner" version="0.94">
+<tool id="spatialconstraintdefiner" name="SpatialConstraintDefiner" version="0.95">
     <description>define spatial constraint</description>
     <command interpreter="bash"><![CDATA[../../SpatialConstraintDefiner 
 #if str( $ini ) != ''  and str( $ini ) != 'None' :
@@ -24,14 +24,14 @@
  | tail -n 5
 ]]></command>
     <inputs>
-        <param name="ini" label="input configuration file" optional="true" type="data" format="ini"/>
-        <param name="i" label="input molecule file" optional="false" type="data" format="mol2/sdf/drf"/>
-        <param name="type" label="'fraction' or 'number' of compound atoms" optional="false" type="select">
+        <param name="ini" optional="true" label="input configuration file" type="data" format="ini"/>
+        <param name="i" optional="false" label="input molecule file" type="data" format="mol2/sdf/drf"/>
+        <param name="type" optional="false" label="'fraction' or 'number' of compound atoms" type="select">
             <option value="fraction">fraction</option>
             <option value="number">number</option>
         </param>
-        <param name="n" label="desired number/fraction of atoms in spatial area" optional="false" type="text" area="true" size="1x5" value=""/>
-        <param name="p" label="penalty value" optional="false" type="text" area="true" size="1x5" value="1e11"/>
+        <param name="n" optional="false" label="desired number/fraction of atoms in spatial area" type="text" area="true" size="1x5" value=""/>
+        <param name="p" optional="false" label="penalty value" type="text" area="true" size="1x5" value="1e11"/>
     </inputs>
     <outputs>
         <data name="o" format="ini"/>