diff numeric_clustering.xml @ 6:4edccd1eaaf0 draft

planemo upload for repository https://github.com/bgruening/galaxytools/tools/sklearn commit 0e582cf1f3134c777cce3aa57d71b80ed95e6ba9
author bgruening
date Fri, 16 Feb 2018 09:13:42 -0500
parents 4fcf8b052fed
children 8a7b460ab534
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line diff
--- a/numeric_clustering.xml	Thu Jun 23 15:27:13 2016 -0400
+++ b/numeric_clustering.xml	Fri Feb 16 09:13:42 2018 -0500
@@ -116,7 +116,7 @@
                             <param argument="damping" type="float" optional="true" value="0.5" label="Damping factor" help="Damping factor between 0.5 and 1."/>
                             <expand macro="max_iter" default_value="200"/>
                             <param argument="convergence_iter" type="integer" optional="true" value="15" label="Number of iterations at each convergence step" help="Number of iterations with no change in the number of estimated clusters that stops the convergence."/>
-                            <param argument="copy" type="boolean" optional="true" truevalue="booltrue" falsevalue="boolflase" checked="true" label="Copy" help="If False, the affinity matrix is modified inplace by the algorithm, for memory efficiency."/> 
+                            <param argument="copy" type="boolean" optional="true" truevalue="booltrue" falsevalue="boolflase" checked="true" label="Copy" help="If False, the affinity matrix is modified inplace by the algorithm, for memory efficiency."/>
                             <!--param argument="preference"/-->
                             <param argument="affinity" type="select" label="Affinity" help="Affinity to use; euclidean uses the negative squared euclidean distance between points.">
                                 <option value="euclidean">Euclidean</option>
@@ -285,7 +285,7 @@
             <param name="n_clusters" value="4"/>
             <param name="assign_labels" value="discretize"/>
             <param name="random_state" value="100"/>
-            <output name="outfile" file="empty_file.txt" compare="contains"/>
+            <output name="outfile" file="cluster_result12" compare="sim_size" />
         </test>
         <test>
             <param name="infile" value="numeric_values.tabular" ftype="tabular"/>
@@ -296,7 +296,7 @@
             <param name="assign_labels" value="discretize"/>
             <param name="random_state" value="100"/>
             <param name="degree" value="2"/>
-            <output name="outfile" file="empty_file.txt" compare="contains"/>
+            <output name="outfile" file="cluster_result13.txt" compare="sim_size" />
         </test>
         <test>
             <param name="infile" value="numeric_values.tabular" ftype="tabular"/>