Mercurial > repos > recetox > filter_compounds
view macros.xml @ 0:72b687d21f65 draft
"planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/filter_compounds commit 4d2ac914c951166e386a94d8ebb8cb1becfac122"
author | recetox |
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date | Tue, 22 Mar 2022 16:06:54 +0000 |
parents | |
children | 6c5df3eeb768 |
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<macros> <token name="@TOOL_VERSION@">3.1.1</token> <token name="@GALAXY_VERSION@">1</token> <xml name="creator"> <creator> <person givenName="KarolĂna" familyName="Trachtová" url="https://github.com/trachtok" /> <organization url="https://www.recetox.muni.cz/" email="GalaxyToolsDevelopmentandDeployment@space.muni.cz" name="RECETOX MUNI" /> </creator> </xml> <xml name="requirements"> <requirements> <requirement type="package" version="@TOOL_VERSION@">openbabel</requirement> <requirement type="package" version="3">python</requirement> <yield /> </requirements> </xml> <xml name="stdio"> <stdio> <exit_code range="1:" level="fatal" description="Error occurred. Please check Tool Standard Error" /> </stdio> </xml> <token name="@HELP@"> <![CDATA[ .. class:: infomark **What this tool does** Filters organometallics (compounds containing atoms other than C|N|O|P|F|S|I|B|Si|Se|Cl|Br|Li|Na|H|K) or anorganics (compounds without C). Input can be either list of SMILES identifiers or indexed table of SMILES (two tab-separated columns, first column is index, second columns is SMILES). ]]> </token> </macros>