diff RNPxlXICFilter.xml @ 12:81d5ef72ef9d draft default tip

planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3

--- a/RNPxlXICFilter.xml	Fri Nov 06 20:21:16 2020 +0000
+++ b/RNPxlXICFilter.xml	Thu Dec 01 19:24:09 2022 +0000
@@ -1,13 +1,11 @@
 <?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]-->
-<tool id="RNPxlXICFilter" name="RNPxlXICFilter" version="@TOOL_VERSION@+galaxy@GALAXY_VERSION@" profile="20.05">
+<tool id="RNPxlXICFilter" name="RNPxlXICFilter" version="@TOOL_VERSION@+galaxy@VERSION_SUFFIX@" profile="21.05">
   <description>Remove MS2 spectra from treatment based on the fold change between control and treatment.</description>
   <macros>
     <token name="@EXECUTABLE@">RNPxlXICFilter</token>
     <import>macros.xml</import>
-    <import>macros_autotest.xml</import>
-    <import>macros_test.xml</import>
   </macros>
   <expand macro="requirements"/>
   <expand macro="stdio"/>
@@ -45,15 +43,15 @@
     <configfile name="hardcoded_json"><![CDATA[{"log": "log.txt", "threads": "\${GALAXY_SLOTS:-1}", "no_progress": true}]]></configfile>
   </configfiles>
   <inputs>
-    <param name="control" argument="-control" type="data" format="mzml" optional="false" label="input mzML file" help=" select mzml data sets(s)"/>
-    <param name="treatment" argument="-treatment" type="data" format="mzml" optional="false" label="input mzML file" help=" select mzml data sets(s)"/>
-    <param name="fold_change" argument="-fold_change" type="float" optional="true" value="2.0" label="fold change between XICs" help=""/>
-    <param name="rt_tol" argument="-rt_tol" type="float" optional="true" value="20.0" label="RT tolerance in [s] for finding max peak (whole RT range around RT middle)" help=""/>
-    <param name="mz_tol" argument="-mz_tol" type="float" optional="true" value="10.0" label="m/z tolerance in [ppm] for finding a peak" help=""/>
+    <param argument="-control" type="data" format="mzml" optional="false" label="input mzML file" help=" select mzml data sets(s)"/>
+    <param argument="-treatment" type="data" format="mzml" optional="false" label="input mzML file" help=" select mzml data sets(s)"/>
+    <param argument="-fold_change" type="float" optional="true" value="2.0" label="fold change between XICs" help=""/>
+    <param argument="-rt_tol" type="float" optional="true" value="20.0" label="RT tolerance in [s] for finding max peak (whole RT range around RT middle)" help=""/>
+    <param argument="-mz_tol" type="float" optional="true" value="10.0" label="m/z tolerance in [ppm] for finding a peak" help=""/>
     <expand macro="adv_opts_macro">
-      <param name="force" argument="-force" type="boolean" truevalue="true" falsevalue="false" checked="false" label="Overrides tool-specific checks" help=""/>
-      <param name="test" argument="-test" type="hidden" optional="true" value="False" label="Enables the test mode (needed for internal use only)" help="">
-        <expand macro="list_string_san"/>
+      <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="">
+        <expand macro="list_string_san" name="test"/>
       </param>
     </expand>
     <param name="OPTIONAL_OUTPUTS" type="select" optional="true" multiple="true" label="Optional outputs">
@@ -66,13 +64,16 @@
       <filter>OPTIONAL_OUTPUTS is not None and "ctd_out_FLAG" in OPTIONAL_OUTPUTS</filter>
     </data>
   </outputs>
-  <tests>
-    <expand macro="autotest_RNPxlXICFilter"/>
-    <expand macro="manutest_RNPxlXICFilter"/>
-  </tests>
+  <tests><test expect_num_outputs="1"><!-- just chosen an arbitrary input (2x the same which is likely nonsense, but sufficient for the test) and autgenerated output-->
+    <param name="adv_opts|test" value="true"/>
+    <param name="control" ftype="mzml" value="FileFilter_1_input.mzML"/>
+    <param name="treatment" ftype="mzml" value="FileFilter_1_input.mzML"/>
+    <output name="out" ftype="mzml" value="RNPxlXICFilter.mzML"/>
+  </test>
+</tests>
   <help><![CDATA[Remove MS2 spectra from treatment based on the fold change between control and treatment.
 
 
-For more information, visit http://www.openms.de/doxygen/release/2.6.0/html/UTILS_RNPxlXICFilter.html]]></help>
+For more information, visit http://www.openms.de/doxygen/release/2.8.0/html/UTILS_RNPxlXICFilter.html]]></help>
   <expand macro="references"/>
 </tool>