Mercurial > repos > bgruening > sucos_docking_scoring
view sucos.xml @ 2:8161c08627bf draft
"planemo upload for repository https://github.com/bgruening/galaxytools/tree/master/chemicaltoolbox/sucos commit 6f1ee2812cca091561a2b2e464498dae2f913b8d"
author | bgruening |
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date | Thu, 19 Mar 2020 07:13:36 -0400 |
parents | 2e67eea82ff7 |
children | fe318c648502 |
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<tool id="sucos_docking_scoring" name="Score docked poses using SuCOS" version="0.1.1"> <description>- compare shape and feature overlap of docked ligand poses to a reference molecule</description> <macros> <import>sucos_macros.xml</import> </macros> <expand macro="requirements"/> <command detect_errors="exit_code"><![CDATA[ python '$__tool_directory__/sucos.py' -i '$input' -r '$refmol' -o '$output' --refmol-format mol $tanimoto ]]></command> <inputs> <param type="data" name="input" format="sdf" label="Ligands to be scored" help="Input in SDF format." /> <param type="data" name="refmol" format="sdf,mol" label="Reference molecule to overlay" help="Input in SDF or MOL format." /> <param type="boolean" name="tanimoto" truevalue="--tanimoto" falsevalue="" label="Include Tanimoto calculations" help="Whether to handle the distance as Tanimoto." /> </inputs> <outputs> <data format="sdf" name="output" label="The scored ligands"/> </outputs> <tests> <test> <param name="input" ftype="sdf" value="sucos_inputs.sdf"/> <param name="refmol" ftype="mol" value="sucos_refmol.mol"/> <output name="output" ftype="sdf"> <assert_contents> <has_text text="SuCOS_Score" /> </assert_contents> </output> </test> </tests> <help><![CDATA[ .. class:: infomark **What it does** This tool determines the shape and feature overlap of docked ligand poses compared to a reference molecule, usually a known ligand. The RDKit FeatureMap functionality is used to do the scoring. The original SuCOS code is on GitHub_ under a MIT license. The SuCOS work is described here_. .. _GitHub: https://github.com/susanhleung/SuCOS .. _here: https://chemrxiv.org/articles/SuCOS_is_Better_than_RMSD_for_Evaluating_Fragment_Elaboration_and_Docking_Poses/8100203 .. class:: infomark **Input** Molecules such as an SD file dataset from the history. .. class:: infomark **Output** The same SD file with a "SuCOS_Score" property added. A score of 1.0 infers a perfect overlap, a score of 0.0 no overlap. A rule of thumb is that poses with a score greater than 0.5 can be be considered "useful". ]]></help> <expand macro="citations"/> </tool>