Mercurial > repos > chemteam > biomd_extract_clusters

diff get_clusters.xml @ 2:e0ecaf2d05fb draft default tip

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"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit f1c3c88c7395f2e84cbc533199406aadb79c5c07"
author chemteam
date Fri, 13 Nov 2020 19:39:27 +0000
parents ad49025ba90d
children
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--- a/get_clusters.xml	Fri Sep 11 21:55:13 2020 +0000
+++ b/get_clusters.xml	Fri Nov 13 19:39:27 2020 +0000
@@ -2,7 +2,7 @@
     <description>from linkage matrix data</description>
     <macros>
         <token name="@TOOL_VERSION@">1.5.2</token>
-        <token name="@GALAXY_VERSION@">0</token>
+        <token name="@GALAXY_VERSION@">1</token>
     </macros>
     <requirements>
         <requirement type="package" version="@TOOL_VERSION@">scipy</requirement>
@@ -18,7 +18,7 @@
 ]]></command>
     <inputs>
         <param label="Clustering linkage array" format="tabular" type="data" name="Z" argument="--Z"/>
-        <param label="Distance cutoff" value="0" type="integer" name="threshold" argument="--threshold"/>
+        <param label="Distance cutoff" value="0" type="float" name="threshold" argument="--threshold"/>
         <param label="Minimum number of members of the cluster" value="0" type="integer" name="min_members" argument="--min-members"/>
     </inputs>
     <outputs>