Mercurial > repos > bgruening > ctb_im_xcos
diff xcos.xml @ 0:73164cea9b60 draft
"planemo upload for repository https://github.com/bgruening/galaxytools/tree/master/chemicaltoolbox/im-pipelines commit 598dd288a384481b7602a0f6322c5081dc8da5d9"
author | bgruening |
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date | Tue, 21 Jul 2020 05:22:23 -0400 |
parents | |
children | 9b6210854c8c |
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--- /dev/null Thu Jan 01 00:00:00 1970 +0000 +++ b/xcos.xml Tue Jul 21 05:22:23 2020 -0400 @@ -0,0 +1,80 @@ +<tool id="ctb_im_xcos" name="XCos" version="@TOOL_VERSION@+galaxy@GALAXY_VERSION@"> + <description>scoring</description> + <macros> + <import>macros.xml</import> + <token name="@GALAXY_VERSION@">0</token> + </macros> + <expand macro="requirements" /> + <command detect_errors="exit_code"> +<![CDATA[ + +xcos + -if sdf + --fragments-format sdf + -of sdf + --no-gzip + -f '$fragments' + -i '$poses' + -o output +]]> + </command> + <inputs> + <param name="poses" format="sdf" type="data" label="Poses to score" help="In SDF format"/> + <param name="fragments" format="sdf" type="data" label="Fragments to compare" help="In SDF format"/> + </inputs> + <outputs> + <data format="sdf" name="output" from_work_dir="output.sdf" /> + </outputs> + <tests> + <test> + <param name="poses" ftype='sdf' value="poses.sdf" /> + <param name="fragments" ftype='sdf' value="hits-17.sdf" /> + <output name="output" ftype='sdf'> + <assert_contents> + <has_text text="XCos_Score3" /> + <has_n_lines n="818" /> + </assert_contents> + </output> + </test> + </tests> + <help> +<![CDATA[ + +.. class:: infomark + +**What this tool does** + +XCos is a reverse shape and feature overlap score for a pose compared to a set of ligands that identifies which ligands +best overlap. +The molecule is fragmented using the BRICS algorithm and each fragment (bit) is compared to the ligands using the SuCOS +methodology. The resulting scores are the combined scores of the bits. + +XCoseScore1 - +XCoseScore2 - +XCoseScore3 - + +XCos was conceived and implemented by Warren Thompson <warren.thompson@diamond.ac.uk>. +The original code can be found here: https://github.com/Waztom/xchem-notebooks/blob/master/XCOS.ipynb + +----- + +.. class:: infomark + +**Input** + +- poses: SD-file of ligand poses to score +- fragments: SD-file of fragments to compare the poses + +----- + +.. class:: infomark + + **Output** + +SD-file with the XCos scores added. + + +]]> + </help> + <expand macro="citations" /> +</tool>