Mercurial > repos > marcel > caddsuite_linux_x86_64

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

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Uploaded
author marcel
date Tue, 12 Jul 2011 10:23:33 -0400
parents ff6df146c0d5
children
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--- a/CADDSuite/galaxyconfigs/tools/RMSDCalculator.xml	Tue Jun 28 10:37:20 2011 -0400
+++ b/CADDSuite/galaxyconfigs/tools/RMSDCalculator.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="rmsdcalculator" name="RMSDCalculator" version="0.94">
+<tool id="rmsdcalculator" name="RMSDCalculator" version="0.95">
     <description>calculate RMSD between poses</description>
     <command interpreter="bash"><![CDATA[../../RMSDCalculator 
 #if str( $i ) != ''  and str( $i ) != 'None' :
@@ -16,8 +16,8 @@
  | tail -n 5
 ]]></command>
     <inputs>
-        <param name="i" label="input molecule file" optional="false" type="data" format="mol2/sdf/drf"/>
-        <param name="org" label="molecule file containing the original ('true') poses" optional="false" type="data" format="mol2/sdf/drf"/>
+        <param name="i" optional="false" label="input molecule file" type="data" format="mol2/sdf/drf"/>
+        <param name="org" optional="false" label="molecule file containing the original ('true') poses" type="data" format="mol2/sdf/drf"/>
     </inputs>
     <outputs>
         <data name="o" format="mol2/sdf/drf" format_source="i"/>