diff FeatureFinderMetabo.xml @ 7:1473223a9595 draft

planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 58476cadaaf10b494317a604ad81d41c2d15f29b
author galaxyp
date Mon, 12 Feb 2018 13:01:01 -0500
parents 514ecafed38f
children b6e4da302f66
line wrap: on
line diff
--- a/FeatureFinderMetabo.xml	Thu Jan 11 17:42:01 2018 -0500
+++ b/FeatureFinderMetabo.xml	Mon Feb 12 13:01:01 2018 -0500
@@ -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: [Quantitation]-->
-<tool id="FeatureFinderMetabo" name="FeatureFinderMetabo" version="2.2.0">
+<tool id="FeatureFinderMetabo" name="FeatureFinderMetabo" version="2.3.0">
   <description>Assembles metabolite features from centroided (LC-)MS data using the mass trace approach.</description>
   <macros>
     <token name="@EXECUTABLE@">FeatureFinderMetabo</token>
@@ -18,6 +18,9 @@
 #if $param_out:
   -out $param_out
 #end if
+#if $param_out_chrom:
+  -out_chrom $param_out_chrom
+#end if
 #if $param_algorithm_common_noise_threshold_int:
   -algorithm:common:noise_threshold_int $param_algorithm_common_noise_threshold_int
 #end if
@@ -203,6 +206,7 @@
   </inputs>
   <outputs>
     <data name="param_out" format="featurexml"/>
+    <data name="param_out_chrom" format="mzml"/>
   </outputs>
   <help>Assembles metabolite features from centroided (LC-)MS data using the mass trace approach.