Mercurial > repos > thanhlv > bin3c
view cluster.xml @ 19:994d9f2fa2d2 draft
planemo upload for repository https://github.com/quadram-institute-bioscience/galaxy-tools/tree/master/tools/bin3C commit 9f4ab03111185c7e20aaf669586278744713eee4-dirty
| author | thanhlv |
|---|---|
| date | Tue, 22 Oct 2019 06:42:12 -0400 |
| parents | 0e9275cd89a6 |
| children | 216ff84be9f0 |
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<tool id="cluster" name="cluster" version="@VERSION@"> <description>Cluster an existing contact map into genome bins</description> <macros> <import>macros.xml</import> </macros> <expand macro="requirements" /> <expand macro="version_command" /> <command detect_errors="exit_code"><![CDATA[ bin3C cluster --max-image $max_image --min-extent $min_extent --min-reflen $min_reflen --min-signal $min_signal -s 201987356473 --assembler $assembler $no_report $no_plot $no_fasta $only_large #if str($fasta) != "None": $fasta #end if --n-iter $iteration $contact_map out ]]> </command> <inputs> <param name="contact_map" type="data" format="binary" label="Contact map" help="This file is generated from mkmap command" /> <param name="assembler" label="Assembly software used to create contigs" type="select"> <option selected="true" value="generic">generic</option> <option value="megahit">megahit</option> <option value="spades">spades</option> </param> <param name="max_image" type="integer" min="1" value="4000" label="Maximum image size for plots"/> <param name="min_extent" type="integer" min="1" value="50000" label="Minimum cluster extent used in output"/> <param name="min_reflen" type="integer" min="1" value="1000" label="Minimum acceptable reference length"/> <param name="min_signal" type="integer" min="1" value="5" label="Minimum acceptable signal"/> <param name="iteration" type="integer" min="1" value="10" label="Number of iterations for clustering optimisation"/> <param name="no_report" type="boolean" truevalue="--no-report" falsevalue="" checked="false" label="Do not generate a cluster report" /> <param name="no_plot" type="boolean" truevalue="--no-plot" falsevalue="" checked="false" label="Do not generate a clustered heatmap" /> <param name="no_fasta" type="boolean" truevalue="--no-fasta" falsevalue="" checked="false" label="Do not generate cluster FASTA files" /> <param name="only_large" type="boolean" truevalue="--only-large" falsevalue="" checked="false" label="Only write FASTA for clusters longer than min_extent" /> <param name="fasta" type="data" format="fasta,fastq.gz" optional="true" label="Alternative source FASTA from that supplied during mkmap" /> </inputs> <outputs> <data name="log" format="text" label="{tool.name} on ${on_string} Log" from_work_dir="out/bin3C.log"/> <data name="clustering_mcl" format="binary" label="{tool.name} on ${on_string} Clustering solution in MCL format" from_work_dir="out/clustering.mcl"/> <data name="clustering_p_gz" format="binary" label="{tool.name} on ${on_string} Clustering solution as a picked python dictionary" from_work_dir="out/clustering.p.gz"/> <data name="clustering_plot" format="png" label="{tool.name} on ${on_string} Heatmap of the contact map after clustering" from_work_dir="out/cluster_plot.png"/> <data name="clustering_csv" format="tabular" label="{tool.name} on ${on_string} A per-cluster report of various statistics" from_work_dir="out/cluster_report.csv"/> <data name="cm_graph_edges" format="binary" label="{tool.name} on ${on_string} The graph used in clustering in edge list format" from_work_dir="out/cm_graph.edges"/> <data name="cm_graph_tree" format="text" label="{tool.name} on ${on_string} Infomap clustering output" from_work_dir="out/cm_graph.tree"/> <data name="fasta" format="fasta" label="{tool.name} on ${on_string} Per-cluster multi-fasta sequences" from_work_dir="out/infomap.log"/> </outputs> <tests> <test> </test> </tests> <help><![CDATA[ Documentation can be found at `<https://github.com/cerebis/bin3C>`_. ]]> </help> <expand macro="citations" /> </tool>
