Mercurial > repos > chemteam > biomd_extract_clusters
view get_clusters.xml @ 0:ad49025ba90d draft
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit 1b23e024af45cc0999d9142d07de6897d4189ec2"
author | chemteam |
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date | Mon, 24 Aug 2020 06:08:51 -0400 |
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children | e0ecaf2d05fb |
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<tool id="biomd_extract_clusters" name="Extract clusters of MD trajectories" version="0.@TOOL_VERSION@+galaxy@GALAXY_VERSION@"> <description>from linkage matrix data</description> <macros> <token name="@TOOL_VERSION@">1.5.2</token> <token name="@GALAXY_VERSION@">0</token> </macros> <requirements> <requirement type="package" version="@TOOL_VERSION@">scipy</requirement> <requirement type="package" version="1.19.1">numpy</requirement> <requirement type="package" version="3.3.1">matplotlib</requirement> </requirements> <command><![CDATA[ python '$__tool_directory__/get_clusters.py' --Z '$Z' --threshold '$threshold' --min-members '$min_members' --output '$output' ]]></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="Minimum number of members of the cluster" value="0" type="integer" name="min_members" argument="--min-members"/> </inputs> <outputs> <data label="Cluster members (JSON)" format="json" name="output"/> </outputs> <tests> <test> <param name="Z" value="Z.tabular"/> <param name="threshold" value="2"/> <param name="min_members" value="2"/> <output name="output" value="clusters.json"/> </test> </tests> <help><![CDATA[ .. class:: infomark **What it does** This tool takes the hierarchical clustering linkage array (in tabular format) produced by the 'Hierarchical clustering' tool and returns a list of clusters and their members in JSON format. _____ .. class:: infomark **Input** - Clustering linkage array. - User-selected distance threshold for clustering and minimum number of members a cluster must have to be returned. _____ .. class:: infomark **Output** - JSON file containing a list of clusters and their members. ]]></help> <citations> <citation type="doi">10.1038/s41592-019-0686-2</citation> <citation type="doi">{10.1109/MCSE.2007.55</citation> </citations> </tool>