Mercurial > repos > bgruening > get_pubchem
view get_pubchem_as_smiles.xml @ 1:4d966d5bdd17 draft default tip
"planemo upload for repository https://github.com/bgruening/galaxytools/tree/master/chemicaltoolbox/data_source/get_pubchem commit 944ea4bb8a9cd4244152a4a4fecd0485fabc2ad0"
author | bgruening |
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date | Tue, 28 Jul 2020 08:27:00 -0400 |
parents | cd19c3fab3a6 |
children |
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<tool id="ctb_pubchem_download_as_smiles" name="PubChem Download" version="0.3" > <description>as canonical SMILES</description> <requirements> <requirement type="package" version="3.1.1">openbabel</requirement> <requirement type="package" version="3">python</requirement> </requirements> <stdio> <regex match="obError" source="both" level="fatal" description="Critical Open Babel error" /> <regex match="obWarning" source="both" level="warning" description="Non-critical Open Babel warning" /> <regex match="obInfo" source="both" level="log" description="Open Babel Information" /> </stdio> <command> <![CDATA[ python '$__tool_directory__/get_pubchem_as_smiles.py' -o $pubchem_smi -p \${GALAXY_SLOTS:-4} ## temporary hack until my Galaxy patch is committed > /dev/null 2>&1 ]]> </command> <inputs> </inputs> <outputs> <data format="smi" name="pubchem_smi" /> </outputs> <tests> </tests> <help> <![CDATA[ .. class:: infomark **What this tool does** This tool will fetch one PubChem_ file after another and convert them to canonical SMILES. .. _PubChem: http://pubchem.ncbi.nlm.nih.gov/ ----- .. class:: infomark **Output** The output will be one large SMILES file. ]]> </help> </tool>