Mercurial > repos > tduigou > selenzy
diff selenzy_wrapper.xml @ 2:164ccfcd18ec draft
planemo upload for repository https://github.com/brsynth/selenzy-wrapper commit 2e8aa2e7c0581c7eed2074d15f7e4317ecde2ad6
author | tduigou |
---|---|
date | Mon, 01 May 2023 01:34:12 +0000 |
parents | |
children | be121e7d0c9d |
line wrap: on
line diff
--- /dev/null Thu Jan 01 00:00:00 1970 +0000 +++ b/selenzy_wrapper.xml Mon May 01 01:34:12 2023 +0000 @@ -0,0 +1,97 @@ +<tool id="selenzy-wrapper" name="Selenzyme" version="@TOOL_VERSION@+galaxy@VERSION_SUFFIX@" profile="21.09"> + <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' + $adv.NoMSA + --host_taxID '$adv.host_taxID' + #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)" /> + <section name="adv" title="Advanced Options" expanded="false"> + <param name="host_taxID" type="integer" value="83333" label="Host taxon ID" help="Taxon ID of the chassis (default: 83333 [E. coli K12])" /> + <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" file="uniprod_ids_out.xml" compare="diff" sort="true"/> + <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. + +Project Links +------------------ + +* `GitHub <https://github.com/brsynth/selenzy-wrapper>`_ + +Version +---------- + +0.3.0 + +Authors +------- +* **Joan Hérisson** + +License +------- + +* `MIT <https://github.com/brsynth/selenzy-wrapper/blob/master/LICENSE>`_ + +Acknowledgments +--------------- + +* Thomas Duigou + + ]]></help> + <citations> + <citation type="doi">10.1093/bioinformatics/bty065</citation> + </citations> +</tool> \ No newline at end of file