Mercurial > repos > workflow4metabolomics > skyline2isocor
diff skyline2isocor.xml @ 0:d45fffedc467 draft
planemo upload for repository https://github.com/MetaboHUB-MetaToul-FluxoMet/tools_w4m commit 23cfca443338f5ae8eed54b44a5b0d7b02563334
author | workflow4metabolomics |
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date | Tue, 19 Mar 2024 14:49:27 +0000 |
parents | |
children | cdb4564fcb68 |
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--- /dev/null Thu Jan 01 00:00:00 1970 +0000 +++ b/skyline2isocor.xml Tue Mar 19 14:49:27 2024 +0000 @@ -0,0 +1,39 @@ +<tool id='skyline2isocor' name='Skyline2Isocor: converting skyling outputs into IsoCor inputs' version='@TOOL_VERSION@+galaxy0' profile='20.5'> + <macros> + <token name='@TOOL_VERSION@'>0.3.0</token> + </macros> + <requirements> + <requirement type='package' version='@TOOL_VERSION@'>skyline2isocor</requirement> + </requirements> + <command detect_errors='exit_code'><![CDATA[ + skyline2isocor -i '$skyline_output' -o '$isocor_input' > '$stdout' 2> '$stderr' + ]]></command> + <inputs> + <param type='data' format='tabular, txt' name='skyline_output' label='Skyline output file' help='Skyline output to convert'/> + </inputs> + <outputs> + <data format='txt' name='stdout' label='Log'/> + <data format='txt' name='stderr' label='Error log' /> + <data format='tabular,txt' name='isocor_input' label='IsoCor input file' /> + </outputs> + <tests> + <test> + <param name='skyline_output' value='skyline_output.csv' /> + <output name='isocor_input' value='test_output.tsv' /> + </test> + </tests> + <help><![CDATA[ + Preparing skyline output data for use in IsoCor software for natural abundance isotope correction. Can be directly linked to Isocor in a workflow. + Input is the skyline output. Necessary columns: File Name, Molecule Name, Product Adduct, Total Area. + ]]></help> + <citations> + <citation type='bibtex'> + @misc{ + githubskyline2isocor, + author = {Le Gregam, Loic}, + year = {2024}, + title = {Skyline2IsoCor, + } + </citation> + </citations> +</tool>