Mercurial > repos > brinkmanlab > biopython_convert
view biopython-convert.xml @ 2:d74dcad9132d draft
"planemo upload for repository https://github.com/brinkmanlab/galaxy-tools/tree/master/biopython-convert commit 3961cb8a9c8d0416f3f95a07d22e7ce74224df38"
author | brinkmanlab |
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date | Thu, 03 Sep 2020 17:13:51 +0000 |
parents | ff7e1478030d |
children | d9ae46bb9f09 |
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<tool id="biopython-convert" name="BioPython SeqIO Converter" version="1.0" profile="16.04"> <description>Interconvert between the various sequence file formats that BioPython supports</description> <edam_topics> <edam_topic>topic_0091</edam_topic> </edam_topics> <edam_operations> <edam_operation>operation_3434</edam_operation> <edam_operation>operation_0335</edam_operation> <edam_operation>operation_3359</edam_operation> <edam_operation>operation_0224</edam_operation> <edam_operation>operation_3695</edam_operation> </edam_operations> <requirements> <requirement type="package" version="1.0">biopython.convert</requirement> </requirements> <version_command><![CDATA[ biopython.convert -v ]]></version_command> <command detect_errors="aggressive"><![CDATA[ #if $bioperl #set $script = 'python ' + $__tool_directory__ + '/bioperl_compat.py' #else #set $script = 'biopython.convert' #end if #if $split mkdir -p output && $script $split $info #if $query -q '$query' #end if $input $input.ext output/record $output_type #else $script $split $info #if $query -q '$query' #end if $input $input.ext $output $output_type #end if #if $info > $info_output #end if ]]></command> <inputs> <param name="input" type="data" format="abi,abi-trim,ace,cif-atom,cif-seqres,clustal,embl,fasta,fasta-2line,fastq-sanger,fastq,fastq-solexa,fastq-illumina,genbank,gb,ig,imgt,nexus,pdb-seqres,pdb-atom,phd,phylip,pir,seqxml,sff,sff-trim,stockholm,swiss,tab,qual,uniprot-xml,gff3" label="Input" /> <param name="output_type" type="select" label="Output Format"> <option value="clustal">clustal</option> <option value="embl">embl</option> <option value="fasta">fasta</option> <option value="fasta-2line">fasta-2line</option> <option value="fastq-sanger">fastq-sanger</option> <option value="fastq">fastq</option> <option value="fastq-solexa">fastq-solexa</option> <option value="fastq-illumina">fastq-illumina</option> <option value="genbank">genbank</option> <option value="gb">gb</option> <option value="imgt">imgt</option> <option value="nexus">nexus</option> <option value="phd">phd</option> <option value="phylip">phylip</option> <option value="pir">pir</option> <option value="seqxml">seqxml</option> <option value="sff">sff</option> <option value="stockholm">stockholm</option> <option value="tab">tab</option> <option value="qual">qual</option> <option value="gff3">gff3</option> </param> <param name="split" type="boolean" truevalue="-s" falsevalue="" checked="false" label="Split each record into a different file" /> <param name="info" type="boolean" truevalue="-i" falsevalue="" checked="false" label="Output record information while converting" /> <param name="query" type="text" label="Query records, keeping only what matches path" help="Provide a JMESPath selecting records to keep. The root is the list of records. The path must return a list of records."> <sanitizer> <valid initial="string.printable"> <remove value="'" /> </valid> </sanitizer> </param> <param name="bioperl" type="boolean" checked="false" label="Modify biopython to generate files similar to bioperl" /> </inputs> <outputs> <data name="info_output" format="gff3" label="Record Info from ${tool.name} on ${on_string}"> <filter>info</filter> </data> <data name="output" format="txt" label="Output from ${tool.name} on ${on_string}"> <filter>not split</filter> <change_format> <when input="output_type" value="clustal" format="clustal" /> <when input="output_type" value="embl" format="embl" /> <when input="output_type" value="fasta" format="fasta" /> <when input="output_type" value="fasta-2line" format="fasta-2line" /> <when input="output_type" value="fastq-sanger" format="fastq-sanger" /> <when input="output_type" value="fastq" format="fastq" /> <when input="output_type" value="fastq-solexa" format="fastq-solexa" /> <when input="output_type" value="fastq-illumina" format="fastq-illumina" /> <when input="output_type" value="genbank" format="genbank" /> <when input="output_type" value="gb" format="genbank" /> <when input="output_type" value="imgt" format="imgt" /> <when input="output_type" value="nexus" format="nexus" /> <when input="output_type" value="phd" format="phd" /> <when input="output_type" value="phylip" format="phylip" /> <when input="output_type" value="pir" format="pir" /> <when input="output_type" value="seqxml" format="seqxml" /> <when input="output_type" value="sff" format="sff" /> <when input="output_type" value="stockholm" format="stockholm" /> <when input="output_type" value="tab" format="tabular" /> <when input="output_type" value="qual" format="qual" /> <when input="output_type" value="gff3" format="gff3" /> </change_format> </data> <collection name="split_output" type="list" label="Output split per record from ${tool.name} on ${on_string}"> <filter>split</filter> <discover_datasets pattern=".*" directory="output" format="$output_type" /> </collection> </outputs> <tests> <test expect_num_outputs="1"> <!-- Test basic conversion to same format --> <param name="input" value="BioPython-Convert/test-data/has_plasmids.gbff" ftype="genbank" /> <param name="output_type" value="genbank" /> <output name="output" checksum="sha256:2808187bb8e2231545e4d2d7a27dc802df4d1f7c0e953a8399300b2df6b0c737" ftype="genbank" /> </test> <test expect_num_outputs="1"> <!-- Test basic conversion to same format with info --> <param name="input" value="BioPython-Convert/test-data/has_plasmids.gbff" ftype="genbank" /> <param name="info" value="-i" /> <param name="output_type" value="genbank" /> <output name="output" checksum="sha256:2808187bb8e2231545e4d2d7a27dc802df4d1f7c0e953a8399300b2df6b0c737" ftype="genbank" /> <output name="info_output" checksum="sha256:a611656c5a7e7f719c3d64f6b348b67c1abcb8ed56fa82f51fc90cbe2125e5f0" ftype="gff3" /> </test> <test expect_num_outputs="1"> <!-- Test basic conversion to different format --> <param name="input" value="BioPython-Convert/test-data/has_plasmids.gbff" ftype="genbank" /> <param name="output_type" value="embl" /> <output name="output" checksum="sha256:5598cb679f5f6c31349968ddde3646fe97296da42ee528ed3f46dec3f5490cbd" ftype="embl" /> </test> <test expect_num_outputs="1"> <!-- Test basic conversion to same format with filter --> <param name="input" value="BioPython-Convert/test-data/has_plasmids.gbff" ftype="genbank" /> <param name="query" value="[?!(features[?type==`source`].qualifiers.plasmid)]" /> <param name="output_type" value="genbank" /> <output name="output" checksum="sha256:e142d7e1fbd103c96e3b728e3b75f7af6955c97cdbddb87c3202f2c1e2f133d4" ftype="genbank" /> </test> <test expect_num_outputs="1"> <!-- Test split --> <param name="input" value="BioPython-Convert/test-data/has_plasmids.gbff" ftype="genbank" /> <param name="output_type" value="genbank" /> <output_collection name="split_output" type="list" count="3"> <element name="record.0" ftype="genbank" checksum="sha256:8d02b2087c4cea42da7c5f0a69b7a40d544d953c1a9d611b97bd116cc1f8cd7f" /> <element name="record.1" ftype="genbank" checksum="sha256:e37ecc4288ae8b2c3bea25484326a69ced9679fa791162ed593064fdf535944d" /> <element name="record.2" ftype="genbank" checksum="sha256:e142d7e1fbd103c96e3b728e3b75f7af6955c97cdbddb87c3202f2c1e2f133d4" /> </output_collection> </test> </tests> <help><![CDATA[ Interconvert between different file formats that BioPython SeqIO supports. Support for GFF3 has also been included. Included features are: - Split: Output a collection of datasets, one for each record in the input. This is useful when a tool only accepts single records. The resulting output collection can then be mapped over the receiving tool. - Info: Output an additional GFF3 dataset that contains a summary record for each record in the output dataset. This is useful for extracting sequence IDs, counting how many records are in the output dataset, and various diagnostic processes. - Query: Datasets can be queried or filtered using JMESPath query language. For example ``[?!(features[?type==`source`].qualifiers.plasmid)]`` will remove any plasmid records sometimes found in prokaryotic Genbank or EMBL reference genomes. See http://jmespath.org/ for documentation, and https://biopython.org/DIST/docs/api/Bio.SeqFeature.SeqFeature-class.html for the data structure. Single quotes `'` are not permitted in the query. ]]></help> <citations> <citation type="doi">10.5281/zenodo.3364782</citation> <citation type="doi">10.5281/zenodo.3364789</citation> <citation type="doi">10.1093/bioinformatics/btp163</citation> </citations> </tool>