Mercurial > repos > galaxyp > openms_labeledeval

diff LabeledEval.xml @ 7:66b1cdb9adaf draft

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planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit f608f41d45664d04d3124c6ebc791bf8a566b3c5
author galaxyp
date Wed, 15 May 2019 08:10:48 -0400
parents 3220ee65b800
children 6af4a3054890
line wrap: on
line diff
--- a/LabeledEval.xml	Tue Mar 20 14:43:07 2018 -0400
+++ b/LabeledEval.xml	Wed May 15 08:10:48 2019 -0400
@@ -10,7 +10,7 @@
   <expand macro="references"/>
   <expand macro="stdio"/>
   <expand macro="requirements"/>
-  <command>LabeledEval
+  <command detect_errors="aggressive"><![CDATA[LabeledEval
 
 #if $param_in:
   -in $param_in
@@ -30,7 +30,7 @@
 #end if
 #end if
 &gt; $param_stdout
-</command>
+]]></command>
   <inputs>
     <param name="param_in" type="data" format="featurexml" optional="False" label="Feature result file" help="(-in) "/>
     <param name="param_truth" type="data" format="consensusxml" optional="False" label="Expected result file" help="(-truth) "/>
@@ -46,5 +46,5 @@
   <help> Evaluation tool for isotope-labeled quantitation experiments.
 
 
-For more information, visit http://ftp.mi.fu-berlin.de/OpenMS/release-documentation/html/UTILS_LabeledEval.html</help>
+For more information, visit https://abibuilder.informatik.uni-tuebingen.de/archive/openms/Documentation/release/2.3.0/html/UTILS_LabeledEval.html</help>
 </tool>