diff OpenMSDatabasesInfo.xml @ 1:ea9291282c0f draft default tip

planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 5c080b1e2b99f1c88f4557e9fec8c45c9d23b906
author galaxyp
date Fri, 14 Jun 2024 21:42:34 +0000
parents a7ff1eeba91f
children
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--- a/OpenMSDatabasesInfo.xml	Thu Dec 01 19:23:33 2022 +0000
+++ b/OpenMSDatabasesInfo.xml	Fri Jun 14 21:42:34 2024 +0000
@@ -1,6 +1,5 @@
-<?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 CTDConverter.-->
-<!--Proposed Tool Section: [Utilities]-->
+<!--Proposed Tool Section: [[for Developers]]-->
 <tool id="OpenMSDatabasesInfo" name="OpenMSDatabasesInfo" version="@TOOL_VERSION@+galaxy@VERSION_SUFFIX@" profile="21.05">
   <description>Prints the content of OpenMS' enzyme and modification databases to TSV</description>
   <macros>
@@ -41,7 +40,7 @@
   <inputs>
     <expand macro="adv_opts_macro">
       <param argument="-force" type="boolean" truevalue="true" falsevalue="false" checked="false" label="Overrides tool-specific checks" help=""/>
-      <param argument="-test" type="hidden" optional="true" value="False" label="Enables the test mode (needed for internal use only)" help="">
+      <param argument="-test" type="hidden" value="False" label="Enables the test mode (needed for internal use only)" help="" optional="true">
         <expand macro="list_string_san" name="test"/>
       </param>
     </expand>
@@ -60,6 +59,6 @@
   <help><![CDATA[Prints the content of OpenMS' enzyme and modification databases to TSV
 
 
-For more information, visit http://www.openms.de/doxygen/release/2.8.0/html/UTILS_OpenMSDatabasesInfo.html]]></help>
+For more information, visit https://openms.de/doxygen/release/3.1.0/html/TOPP_OpenMSDatabasesInfo.html]]></help>
   <expand macro="references"/>
 </tool>