Mercurial > repos > bgruening > openbabel_remions
view ob_remIons.xml @ 15:f70b83b730ac draft default tip
planemo upload for repository https://github.com/bgruening/galaxytools/tree/master/chemicaltoolbox/openbabel commit d9c51279c061a1da948a2582d5b502ca7573adbf
author | bgruening |
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date | Thu, 15 Aug 2024 11:02:31 +0000 |
parents | 4e3b2049a4d3 |
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<tool id="openbabel_remIons" name="Remove counterions and fragments" version="@TOOL_VERSION@+galaxy@GALAXY_VERSION@"> <description>from a library of compounds</description> <!--parallelism method="multi" split_inputs="infile" split_mode="to_size" split_size="50000" shared_inputs="" merge_outputs="outfile"></parallelism--> <macros> <import>macros.xml</import> <token name="@GALAXY_VERSION@">2</token> </macros> <expand macro="requirements"/> <command detect_errors="aggressive"> <![CDATA[ python '$__tool_directory__/ob_remIons.py' -i '${infile}' -iformat '${infile.ext}' -o '${outfile}' $index ]]> </command> <inputs> <expand macro="infile_all_types"/> <param name="index" type="boolean" checked="false" truevalue="-idx" falsevalue="" label="Output indexed tab-separated table?" help="Add an index column to the output file. This option will work only when input format is InChI or SMILES, otherwise it will be ignored." /> </inputs> <outputs> <expand macro="output_like_input"/> </outputs> <tests> <test> <param name="infile" ftype="smi" value="2_mol.smi"/> <output name="outfile" ftype="smi" file="obrmions_on_2_mol.smi" /> </test> <test> <param name="infile" ftype="inchi" value="na-sal.inchi"/> <output name="outfile" ftype="inchi" file="na-sal_obrmions.inchi" /> </test> <test> <param name="infile" ftype="inchi" value="multiple.inchi"/> <param name="index" value="true"/> <output name="outfile" ftype="inchi" file="multiple_obrmions.inchi" /> </test> </tests> <help> <![CDATA[ .. class:: infomark **What this tool does** Parses a multiple molecules file and deletes any counterions or fragments present. ----- .. class:: warningmark **Hint** | For each molecule, all fragments except for the largest are deleted. | | Only molecules with more than 5 heavy atoms are parsed. ]]> </help> <expand macro="citations"/> </tool>