Mercurial > repos > brinkmanlab > parsnp
view ParSNP.xml @ 4:d5d5bdee5b94 draft default tip
planemo upload for repository https://github.com/brinkmanlab/galaxy-tools/tree/master/parsnp commit 10db5434d5e8f7503af4ecdb71cd838c29df6cf5
author | brinkmanlab |
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date | Sun, 04 Sep 2022 22:03:15 +0000 |
parents | 2aeddc0a7b0e |
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<tool id="parsnp" name="ParSNP" version="1.2" profile="16.04"> <description>Efficient microbial core genome alignment and SNP detection</description> <edam_topics> <edam_topic>topic_3293</edam_topic> <edam_topic>topic_0194</edam_topic> <edam_topic>topic_0091</edam_topic> </edam_topics> <edam_operations> <edam_operation>operation_2451</edam_operation> <edam_operation>operation_0323</edam_operation> </edam_operations> <requirements> <requirement type="package" version="1.2">parsnp</requirement> </requirements> <version_command><![CDATA[parsnp -V |& tail -n1]]></version_command> <command detect_errors="aggressive"><![CDATA[ export MEMORY_LIMIT=`expr \${GALAXY_MEMORY_MB:-0} \\* 1000`; [[ \$MEMORY_LIMIT -eq 0 ]] && export MEMORY_LIMIT=; export GENOME_DIR=\$(mktemp -d -p `pwd`) #for $genome in $genomes && ln -sf '$genome' #if $adv.use_ids \$GENOME_DIR/'$genome.element_identifier' #else \$GENOME_DIR/\$(basename '$genome') #end if #end for && parsnp -v -o `pwd` -p \${GALAXY_SLOTS:-1} -P \${MEMORY_LIMIT:-15000000} -d "\$GENOME_DIR" #if $ref_or_gbk.ref_type == "fasta" #if $ref_or_gbk.ref_genome.random_ref -r '!' #else -r '$ref_or_gbk.ref_genome.reference' #end if #else -g ' #for $gbk_file in $ref_or_gbk.genbank_files #if $gbk_file $gbk_file, #end if #end for ' #end if $adv.MUMi_or_curated.curated $adv.extend_lcb $adv.output_unaligned #if $adv.query_genome -q '$adv.query_genome' #end if #unless $adv.MUMi_or_curated.curated $adv.MUMi_or_curated.MUMi.MUMi_only #unless $adv.MUMi_or_curated.MUMi.max_mumi_distribution.max_distribution_default -U '$adv.MUMi_or_curated.MUMi.max_mumi_distribution.max_distribution' #end unless #unless $adv.MUMi_or_curated.MUMi.max_mumi_distance.max_distance_default -i '$adv.MUMi_or_curated.MUMi.max_mumi_distance.max_distance' #end unless #end unless #unless $adv.min_anchor_len.anchor_default -a '$adv.min_anchor_len.anchor' #end unless -C '$adv.d_value' -z '$adv.lcb_size' #if $adv.max_diag_diff.diag_diff_unit -D '$adv.max_diag_diff.diag_diff_bp$adv.max_diag_diff.diag_diff_unit' #else -D '$adv.max_diag_diff.diag_diff' #end if #unless $adv.aligner == "muscle" -n '$adv.aligner' #end unless ]]></command> <stdio> <regex match="Parsnp requires 2 or more genomes to run, exiting" source="stderr" description="Parsnp requires 2 or more genomes to run"/> </stdio> <inputs> <!-- Inputs --> <param name="genomes" type="data" multiple="true" argument="-d" format="fasta" label="Genomes/Contigs/Scaffolds" /> <conditional name="ref_or_gbk"> <param name="ref_type" type="select" label="Reference type"> <option value="fasta">Single fasta</option> <option value="gbk">Multiple genbank files</option> </param> <when value="fasta"> <conditional name="ref_genome" label="Reference genome"> <param name="random_ref" type="boolean" checked="false" label="Use random genome from above" /> <when value="false"> <param name="reference" type="data" format="fasta" label="Reference"/> </when> </conditional> </when> <when value="gbk"> <param name="genbank_files" type="data" format="genbank" argument="-g" multiple="true" label="Reference genbank files" /> </when> </conditional> <section name="adv" title="Advanced options" expanded="false"> <param name="query_genome" type="data" format="fasta" optional="true" label="Specify additional (assembled) query genome to use" /> <param name="use_ids" type="boolean" checked="true" label="Use dataset name or collection id's instead of file name in output" help="IDs must be valid POSIX file names" /> <!-- Recombination filtration --> <param name="filter_snp" type="boolean" checked="false" truevalue="-x" falsevalue="" label="Enable filtering of SNPs located in PhiPack identified regions of recombination" /> <!-- MUM --> <conditional name="min_anchor_len"> <param name="anchor_default" type="boolean" checked="true" label="Minimum ANCHOR length default" /> <when value="false"> <param name="anchor" type="float" min="0" value="1.1" label="Minimum ANCHOR length"/> </when> </conditional> <param name="d_value" type="integer" min="0" value="100" argument="-C" label="Maximal cluster D value"/> <param name="lcb_size" type="integer" min="0" value="25" argument="-z" label="Min LCB size" /> <!-- MUMi --> <conditional name="MUMi_or_curated"> <param name="curated" type="boolean" checked="false" truevalue="-c" falsevalue="" label="Curated genome directory, use all genomes and ignore MUMi" /> <when value=""> <conditional name="MUMi"> <param name="MUMi_only" type="boolean" checked="false" truevalue="-M" falsevalue="" argument="-M" label="Only calculate MUMi and exit" /> <when value=""> <conditional name="max_mumi_distribution" label="Max MUMi distance value for MUMi distribution"> <param name="max_distribution_default" type="boolean" checked="true" label="Default" /> <when value="false"> <param name="max_distribution" type="float" value="1" /> </when> </conditional> <conditional name="max_mumi_distance" label="Max MUMi distance"> <param name="max_distance_default" type="boolean" checked="true" label="Autocutoff based on distribution of MUMi values" /> <when value="false"> <param name="max_distance" type="float" value="1" /> </when> </conditional> </when> </conditional> </when> </conditional> <!--LCB --> <conditional name="max_diag_diff" label="Maximal diagonal difference"> <param name="diag_diff_unit" type="select" label="Unit"> <option value="" selected="true">%</option> <option value="bp">Base pairs</option> </param> <when value=""> <param name="diag_diff" type="float" min="0" max="1" value="0.12" /> </when> <when value="bp"> <param name="diag_diff_bp" type="integer" min="0" value="100" /> </when> </conditional> <param name="extend_lcb" type="boolean" checked="false" truevalue="-e" falsevalue="" argument="-e" label="Greedily extend LCBs" /> <param name="aligner" type="select" argument="-n" label="Alignment program"> <option value="muscle" selected="true">muscle</option> <option value="mafft">mafft</option> <option value="fsa">fsa</option> <option value="prank">prank</option> </param> <param name="output_unaligned" type="boolean" checked="false" truevalue="-u" falsevalue="" argument="-u" label="Output unaligned regions" /> </section> </inputs> <outputs> <data name="tree" format="newick" from_work_dir="parsnp.tree" label="${tool.name} on ${on_string}: Newick formatted core genome SNP tree" /> <data name="vcf" format="vcf" from_work_dir="parsnp.vcf" label="${tool.name} on ${on_string}: SNPs used to infer phylogeny" /> <data name="ggr" format="ggr" from_work_dir="parsnp.ggr" label="${tool.name} on ${on_string}: Gingr formatted binary archive" /> <data name="xfma" format="xfma" from_work_dir="parsnp.xmfa" label="${tool.name} on ${on_string}: XMFA formatted multiple alignment" /> <data name="unaligned" format="txt" from_work_dir="parsnp.unaligned" label="${tool.name} on ${on_string}: Unaligned regions" > <filter>adv['output_unaligned']</filter> </data> </outputs> <tests> <test expect_num_outputs="4"> <param name="genomes" > <collection type="list"> <element name="test1" value="test-data/15596_genome.fasta" ftype="fasta" /> <element name="test2" value="test-data/15602_genome.fasta" ftype="fasta" /> <element name="test3" value="test-data/15599_genome.fasta" ftype="fasta" /> </collection> </param> <conditional name="ref_or_gbk"> <param name="ref_type" value="fasta" /> <conditional name="ref_genome"> <param name="random_ref" value="false" /> <param name="reference" value="test-data/15600_genome.fasta" ftype="fasta" /> </conditional> </conditional> <section name="adv"> <conditional name="MUMi_or_curated"> <param name="curated" value="-c" /> </conditional> </section> <output name="tree" checksum="sha256:66a2cc47666452fae008b546ab2bd5f9a06c7c7daca88e34e2be7a5cdd371137" ftype="newick" /> <output name="vcf" checksum="sha256:e3b0c44298fc1c149afbf4c8996fb92427ae41e4649b934ca495991b7852b855" ftype="vcf" /> <output name="ggr" checksum="sha256:9e91807a25a9549070cfde5cc60844991db5cbee55d9181c61e75220b67f35c5" ftype="txt" /> <output name="xfma" checksum="sha256:1774759cc4c34b53e117406a9055f933620960be852ab77501eab1d34badbbfa" ftype="txt" /> </test> </tests> <help><![CDATA[ https://harvest.readthedocs.io/en/latest/content/parsnp.html ]]></help> <citations> <citation type="doi">10.5281/zenodo.3364789</citation> <citation type="doi">10.1101/007351</citation> </citations> </tool>