Mercurial > repos > lecorguille > xcms_group

comparison abims_xcms_group.xml @ 28:2b676d5eb848 draft default tip

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planemo upload for repository https://github.com/workflow4metabolomics/tools-metabolomics/ commit 2cb157bd9a8701a3d6874e084032cbd050b8953e
author workflow4metabolomics
date Mon, 11 Sep 2023 09:16:31 +0000
parents d45a786cbc40
children
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27:d45a786cbc40 28:2b676d5eb848
1 <tool id="abims_xcms_group" name="xcms groupChromPeaks (group)" version="@TOOL_VERSION@+galaxy0"> 1 <tool id="abims_xcms_group" name="xcms groupChromPeaks (group)" version="@TOOL_VERSION@+galaxy@VERSION_SUFFIX@" profile="@PROFILE@">
2 2
3 <description>Perform the correspondence, the grouping of chromatographic peaks within and between samples.</description> 3 <description>Perform the correspondence, the grouping of chromatographic peaks within and between samples.</description>
4 4
5 <macros> 5 <macros>
6 <import>macros.xml</import> 6 <import>macros.xml</import>
201 <has_text text="Sample classes: KO, WT" /> 201 <has_text text="Sample classes: KO, WT" />
202 </assert_stdout> 202 </assert_stdout>
203 </test> 203 </test>
204 --> 204 -->
205 <!-- from retcor --> 205 <!-- from retcor -->
206 <test> 206 <test expect_num_outputs="4">
207 <param name="image" value="faahKO-single-class.xset.merged.group.retcor.RData" ftype="rdata"/> 207 <param name="image" value="faahKO-single-class.xset.merged.group.retcor.RData" ftype="rdata"/>
208 <conditional name="methods"> 208 <conditional name="methods">
209 <param name="method" value="PeakDensity"/> 209 <param name="method" value="PeakDensity"/>
210 <param name="bw" value="5"/> 210 <param name="bw" value="5"/>
211 <param name="minFraction" value="0.3"/> 211 <param name="minFraction" value="0.3"/>