Mercurial > repos > workflow4metabolomics > physiofit_manager
view physiofit_manager.xml @ 1:e148194ff76c draft default tip
planemo upload for repository https://github.com/MetaboHUB-MetaToul-FluxoMet/PhysioFit_Data_Manager commit b3c2ed8201484706bc206cb165916d457fb0a428
| author | workflow4metabolomics |
|---|---|
| date | Fri, 14 Jun 2024 06:10:59 +0000 |
| parents | 51a4b901f350 |
| children |
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<tool id='physiofit_data_manager' name='PhysioFit data connector' profile='21.09' version='@TOOL_VERSION@+galaxy1'> <description>Managing inputs for PhysioFit</description> <macros> <token name="@TOOL_VERSION@">1.0.1</token> </macros> <requirements> <requirement type='package' version='@TOOL_VERSION@'>physiofit_data_manager</requirement> </requirements> <command detect_errors='exit_code'><![CDATA[ physiofit_manager -b '$biomass_file' -c '$concentrations_file' -e '$physiofit_input' ]]></command> <inputs> <param name='biomass_file' type='data' format='tabular,txt' multiple='true' label='File containing the time-course measurements of biomass concentrations' /> <param name='concentrations_file' type='data' format='tabular,txt' multiple='true' label='File containing the time-course measurements of the different metabolite concentrations' /> </inputs> <outputs> <data name='physiofit_input' format='tabular' label='PhysioFit Input File' /> </outputs> <tests> <test> <param name='biomass_file' value='biomass.tsv' /> <param name='concentrations_file' value='concentrations.tsv' /> <output name='physiofit_input' value='output.tsv' /> </test> </tests> <help><![CDATA[ .. class:: warningmark Tool to handle physiofit input files ]]></help> <citations> <citation type='bibtex'> @misc{githubphysiofit, author = {Le Gregam, Loic}, year = {2022}, title = {PhysioFit_Data_Manager}, }</citation> </citations> </tool>
