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planemo upload for repository https://github.com/brsynth/selenzy-wrapper commit 0039ba858e95b91a07a018b2eece0e0737e6a20a
author | tduigou |
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date | Mon, 19 Jun 2023 11:22:39 +0000 |
parents | ef4112ead31c |
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<tool id="selenzy-wrapper" name="Selenzyme" version="@TOOL_VERSION@+galaxy@VERSION_SUFFIX@" profile="21.09" license="MIT"> <description>Performs enzyme selection from a reaction query</description> <macros> <token name="@VERSION_SUFFIX@">0</token> <token name="@TOOL_VERSION@">0.3.0</token> </macros> <requirements> <requirement type="package" version="@TOOL_VERSION@">selenzy_wrapper</requirement> </requirements> <command detect_errors="exit_code"><![CDATA[ python -m selenzy_wrapper '$pathway' '$uniprot_ids' --nb_targets '$adv.nb_targets' --d '$adv.direction' $adv.NoMSA #if str($host_taxID_type_conditional.host_taxID_type) == "tsv": --host_taxID `sed 1d ${host_taxID_type_conditional.host_taxID_file}` #else: --host_taxID '$host_taxID_type_conditional.host_taxID_int' #end if #if str($adv.enzyme_taxIDs) != "": --enzyme_taxIDs '$adv.enzyme_taxIDs' #end if --nb_ids '$adv.nb_ids' --to_csv '$uniprot_ids_csv' --data-path "\${TMPDIR:-.}" ]]></command> <inputs> <param name="pathway" type="data" format="sbml" label="Pathway (SBML)" /> <conditional name="host_taxID_type_conditional"> <param name="host_taxID_type" type="select" label="Host taxon ID type"> <option value="integer" selected="True">Value</option> <option value="tsv">File</option> </param> <when value="integer"> <param name="host_taxID_int" type="integer" label="Host taxon ID value" value="83333" help="default: 83333 [E. coli K12]" /> </when> <when value="tsv"> <param name="host_taxID_file" type="data" format="tsv" label="Host taxon ID file" /> </when> </conditional> <section name="adv" title="Advanced Options" expanded="false"> <param name="enzyme_taxIDs" type="text" value="" label="Comma separated taxon IDs of output enzyme sequences" /> <param name="nb_ids" type="integer" value="-1" label="Number of uniprot IDs with top score to keep" help=" Number of enzyme IDs to display in results (after taxon IDs filtering) [default = -1 (no limit)]" /> <param name="nb_targets" type="integer" value="500" min="1" label="Number of targets to display in results" help="Number of targets to display in results (before taxon IDs filtering) [default = 500]" /> <param name="direction" type="float" value="0" label="Use similarity values for preferred reaction direction only" help="You can choose to rank similarities in both reaction directions or to use only the direction of the reaction based on a consensus list that has been generated according to reaction information based on curated information from MetaCyc (Metabolic Pathway Database) [default=0 (OFF)]" /> <param argument="--NoMSA" type="boolean" falsevalue="--NoMSA" truevalue="" checked="true" display="checkboxes" label="Do not compute MSA/conservation scores ?" help="Do not compute Multiple Sequence Alignment and conservation scores ? (MSA scores are computed by default)" /> </section> </inputs> <outputs> <data name="uniprot_ids" format="sbml" label="Uniprot IDs (SBML)" /> <data name="uniprot_ids_csv" format="csv" label="Uniprot IDs (CSV)" /> </outputs> <tests> <test> <!-- test 1: check if identical outputs are produced with default parameters --> <param name="pathway" value="pathway.xml" /> <output name="uniprot_ids"> <assert_contents> <is_valid_xml /> <has_n_lines n="7968" /> </assert_contents> </output> <output name="uniprot_ids_csv" file="uniprod_ids_out.csv" ftype="csv" compare="diff"/> </test> <test> <!-- test 2: check with taxon ID from a file --> <param name="pathway" value="pathway.xml" /> <conditional name="input_sim_type"> <param name="host_taxID_type" value="tsv" /> </conditional> <param name="host_taxID_file" value="taxID.tsv" /> <output name="uniprot_ids"> <assert_contents> <is_valid_xml /> <has_n_lines n="7968" /> </assert_contents> </output> <output name="uniprot_ids_csv" file="uniprod_ids_out.csv" ftype="csv" compare="diff"/> </test> </tests> <help><![CDATA[ Selenzyme ========= Selenzyme searches for enzymes corresponding to each reaction of the pathway. It performs a reaction similarity search in the reference reaction database `MetaNetX <https://www.metanetx.org/>`_ and outputs an updated SBML file annotated with the enzyme UniProt IDs, as well as in CSV format. Input ----- * **Pathway (SBML)**\ : SBML pathway file * **Number of targets to display in results**\ : (integer) Number of targets to display in results (before taxon IDs filtering) [default = 500] * **Number of uniprot IDs with top score to keep**\ : (integer) Number of enzyme IDs to display in results (after taxon IDs filtering) [default = -1 (no limit)] * **Use similarity values for preferred reaction direction only**\ : (float) Use similarity values for preferred reaction direction only [default=0 (OFF)] * **Do not compute MSA/conservation scores ?**\ : (boolean) Do not compute Multiple Sequence Alignment and conservation scores ? (MSA scores are computed by default) * **Host taxon ID**\ : (string) Taxon ID of the chassis (default: 83333 [E. coli K12]) * **Comma separated taxon IDs of output enzyme sequences**\ : (string) Comma separated taxon IDs of output enzyme sequences Output ------ * **Uniprot IDs (SBML)**\ : Annotated SBML pathway. * **Uniprot IDs (CSV)**\ : Annotated CSV pathway. ]]></help> <creator> <organization name="BioRetroSynth" url="https://github.com/brsynth"/> </creator> <citations> <citation type="doi">10.1093/bioinformatics/bty065</citation> </citations> </tool>