Mercurial > repos > bgruening > openbabel
view filter/ob_remSmall.xml @ 2:125da3a296ca draft default tip
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author | bgruening |
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date | Wed, 15 Jul 2015 12:13:08 -0400 |
parents | 527ecd2fc500 |
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<tool id="ctb_remSmall" name="Remove small molecules" version="1.0"> <description></description> <parallelism method="multi" split_inputs="infile" split_mode="to_size" split_size="10000" shared_inputs="" merge_outputs="outfile"></parallelism> <requirements> <requirement type="package" version="2.3.2">openbabel</requirement> </requirements> <command> <![CDATA[ obabel -i"${infile.ext}" "${infile}" -ocopy -O "${outfile}" --filter "atoms > $cutoff" -e 2>&1 ]]> </command> <inputs> <param name="infile" format="sdf,mol,mol2,cml,inchi,smi" type="data" label="Molecular input file" /> <param name="cutoff" size="3" type="integer" value="5" label="Specify the cut-off value (only molecules with more than this number of atoms will pass the filter)" /> </inputs> <outputs> <data format_source="infile" name="outfile" /> </outputs> <tests> <test> <param name="infile" ftype="smi" value="3_mol.smi" /> <param name="cutoff" value="5" /> <output name="outfile" ftype="smi" file="obremsmall_on_3_mol.smi" /> </test> </tests> <help> <![CDATA[ .. class:: infomark **What this tool does** Filters a library of compounds and removes small molecules below a predefined input number of atoms. ----- .. class:: warningmark **Hint** Some libraries may contain molecules without a 1D/3D descriptor. These molecules may provoke crashes of any other tool. It is strongly adviced to run this tool before proceeding to any further steps. ----- .. class:: infomark **Output** Same as input format. ----- .. class:: infomark **Cite** N M O'Boyle, M Banck, C A James, C Morley, T Vandermeersch, and G R Hutchison - `Open Babel: An open chemical toolbox.`_ .. _`Open Babel: An open chemical toolbox.`: http://www.jcheminf.com/content/3/1/33 `Open Babel`_ .. _`Open Babel`: http://openbabel.org/wiki/Main_Page ]]> </help> </tool>