Mercurial > repos > galaxyp > openms_featurefindermetabo
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 |
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--- 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.