Mercurial > repos > bgruening > openbabel_subsearch
view subsearch.xml @ 3:85689710a226 draft
planemo upload for repository https://github.com/bgruening/galaxytools/tree/master/chemicaltoolbox/openbabel commit c376ab981fafb25f0c04a2a313968fa2e55f5196
author | bgruening |
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date | Sat, 20 May 2017 20:07:08 -0400 |
parents | 98e12cc1f3a8 |
children | ab2b9d87b067 |
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<tool id="openbabel_subsearch" name="Substructure Search" version="@VERSION@.0"> <description>of fingerprint data sets</description> <macros> <import>macros.xml</import> </macros> <expand macro="requirements"/> <command detect_errors="aggressive"> <![CDATA[ python '$__tool_directory__/subsearch.py' -i '${query}' --iformat '${query.ext}' --fastsearch-index '${os.path.join($fastsearch.extra_files_path, 'molecule.fs')}' -o '${outfile}' --oformat $oformat --max-candidates $max_candidates --processors "\${GALAXY_SLOTS:-12}" ]]> </command> <inputs> <param name="query" type='data' format="tabular,smi,sdf,inchi,txt" label="query"/> <param name="fastsearch" type='data' format="obfs" label="OpenBabel Fastsearch Index" help="The OpenBabel fastsearch index can be created with the convert tool."/> <param name="max_candidates" type="integer" value="4000" label="The maximum number of candidates"/> <param name='oformat' type='select' format='text' label="Output format."> <option value='smi'>SMILES</option> <option value='inchi'>InChI</option> <option value='sdf'>SD-Files</option> <option value='mol2'>mol2</option> <option value='names'>Return the molecule names only</option> </param> </inputs> <outputs> <data format="smi" name="outfile"> <change_format> <when input="oformat" value="inchi" format="inchi"/> <when input="oformat" value="sdf" format="sdf"/> <when input="oformat" value="mol2" format="mol2"/> <when input="oformat" value="names" format="tabular"/> </change_format> </data> </outputs> <tests> <test> <param name="query" ftype="sdf" value="CID_2244.sdf"/> <param name="fastsearch" value="ob_convert_on_CID2244_obfs.txt" ftype="obfs" > <composite_data value='molecule.sdf' ftype="sdf"/> <composite_data value='molecule.fs'/> </param> <param name="oformat" value="names" /> <output name="outfile" ftype="tabular" file="ob_subsearch_with_CID2244.tabular" /> </test> </tests> <help> <![CDATA[ .. class:: infomark **What this tool does** Substructure search in based on Open Babel FastSearch_ Index. It uses molecular fingerprints to prepare and search an index of a multi-molecule datafile. .. _FastSearch: http://openbabel.org/wiki/FastSearch ----- .. class:: infomark **Input** SMILES or SMARTS patterns are possible. SD- and InChI files are converted to SMILES. ]]> </help> <expand macro="citations"/> </tool>