diff RNPxl.xml @ 12:514f428819ae draft default tip

planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit f608f41d45664d04d3124c6ebc791bf8a566b3c5
author galaxyp
date Wed, 15 May 2019 05:15:12 -0400
parents e7a207fdbf52
children
line wrap: on
line diff
--- a/RNPxl.xml	Mon Feb 12 08:38:12 2018 -0500
+++ b/RNPxl.xml	Wed May 15 05:15:12 2019 -0400
@@ -1,7 +1,7 @@
 <?xml version='1.0' encoding='UTF-8'?>
-<!--This is a configuration file for the integration of a tools into Galaxy (https://galaxyproject.org/). This file was automatically generated using CTD2Galaxy.-->
+<!--This is a configuration file for the integration of a tools into Galaxy (https://galaxyproject.org/). This file was automatically generated using CTDConverter.-->
 <!--Proposed Tool Section: [Utilities]-->
-<tool id="RNPxl" name="RNPxl" version="2.2.0">
+<tool id="RNPxl" name="RNPxl" version="2.3.0">
   <description>Tool for RNP cross linking experiment analysis.</description>
   <macros>
     <token name="@EXECUTABLE@">RNPxl</token>
@@ -10,7 +10,7 @@
   <expand macro="references"/>
   <expand macro="stdio"/>
   <expand macro="requirements"/>
-  <command>RNPxl
+  <command detect_errors="aggressive"><![CDATA[RNPxl
 
 #if $param_in_mzML:
   -in_mzML $param_in_mzML
@@ -97,7 +97,7 @@
   -force
 #end if
 #end if
-</command>
+]]></command>
   <inputs>
     <param name="param_in_mzML" type="data" format="mzml" optional="False" label="Input file" help="(-in_mzML) "/>
     <param name="param_length" type="integer" value="4" label="Oligonucleotide maximum length" help="(-length) "/>
@@ -167,5 +167,5 @@
   <help>Tool for RNP cross linking experiment analysis.
 
 
-For more information, visit http://ftp.mi.fu-berlin.de/OpenMS/release-documentation/html/UTILS_RNPxl.html</help>
+For more information, visit https://abibuilder.informatik.uni-tuebingen.de/archive/openms/Documentation/release/2.3.0/html/UTILS_RNPxl.html</help>
 </tool>