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annotate macros.xml @ 7:d2e6d682bcd0 draft

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planemo upload for repository https://github.com/bgruening/galaxytools/tree/master/chemicaltoolbox/openbabel commit ed9b6859de648aa5f7cde483732f5df20aaff90e
author bgruening
date Tue, 07 May 2019 13:37:26 -0400
parents b18b147b90fd
children 0691e5e97cd5
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ada6daa717d2 planemo upload for repository https://github.com/bgruening/galaxytools/tree/master/chemicaltoolbox/openbabel commit 01da22e4184a5a6f6a3dd4631a7b9c31d1b6d502
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1 <macros>
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2 <token name="@VERSION@">2.4.2</token>
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4 <xml name="requirements">
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5 <requirements>
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6 <requirement type="package" version="2.4.1">openbabel</requirement>
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7 <requirement type="package" version="3">python</requirement>
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8 <yield />
ada6daa717d2 planemo upload for repository https://github.com/bgruening/galaxytools/tree/master/chemicaltoolbox/openbabel commit 01da22e4184a5a6f6a3dd4631a7b9c31d1b6d502
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9 </requirements>
ada6daa717d2 planemo upload for repository https://github.com/bgruening/galaxytools/tree/master/chemicaltoolbox/openbabel commit 01da22e4184a5a6f6a3dd4631a7b9c31d1b6d502
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10 </xml>
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12 <xml name="output_like_input">
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13 <data name="outfile" format_source="infile" />
ada6daa717d2 planemo upload for repository https://github.com/bgruening/galaxytools/tree/master/chemicaltoolbox/openbabel commit 01da22e4184a5a6f6a3dd4631a7b9c31d1b6d502
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14 </xml>
ada6daa717d2 planemo upload for repository https://github.com/bgruening/galaxytools/tree/master/chemicaltoolbox/openbabel commit 01da22e4184a5a6f6a3dd4631a7b9c31d1b6d502
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ada6daa717d2 planemo upload for repository https://github.com/bgruening/galaxytools/tree/master/chemicaltoolbox/openbabel commit 01da22e4184a5a6f6a3dd4631a7b9c31d1b6d502
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16 <xml name="infile_all_types">
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17 <param name="infile" format="sdf,mol,mol2,cml,inchi,smi,pdb" type="data" label="Molecular input file"
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18 help="Valid file types are: SDF, MOL, MOL2, CML, InChI, SMILES, and PDB"/>
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ada6daa717d2 planemo upload for repository https://github.com/bgruening/galaxytools/tree/master/chemicaltoolbox/openbabel commit 01da22e4184a5a6f6a3dd4631a7b9c31d1b6d502
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19 </xml>
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ada6daa717d2 planemo upload for repository https://github.com/bgruening/galaxytools/tree/master/chemicaltoolbox/openbabel commit 01da22e4184a5a6f6a3dd4631a7b9c31d1b6d502
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21 <xml name="2D_3D_opts">
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22 <param name="gen2d" type="boolean" truevalue="--gen2d" falsevalue="" checked="false"
ada6daa717d2 planemo upload for repository https://github.com/bgruening/galaxytools/tree/master/chemicaltoolbox/openbabel commit 01da22e4184a5a6f6a3dd4631a7b9c31d1b6d502
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23 label="Generate 2D coordinates" help="(--gen2d)" />
ada6daa717d2 planemo upload for repository https://github.com/bgruening/galaxytools/tree/master/chemicaltoolbox/openbabel commit 01da22e4184a5a6f6a3dd4631a7b9c31d1b6d502
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24 <param name="gen3d" type="boolean" truevalue="--gen3d" falsevalue="" checked="false"
ada6daa717d2 planemo upload for repository https://github.com/bgruening/galaxytools/tree/master/chemicaltoolbox/openbabel commit 01da22e4184a5a6f6a3dd4631a7b9c31d1b6d502
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25 label="Generate 3D coordinates" help="(--gen3d)" />
ada6daa717d2 planemo upload for repository https://github.com/bgruening/galaxytools/tree/master/chemicaltoolbox/openbabel commit 01da22e4184a5a6f6a3dd4631a7b9c31d1b6d502
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26 </xml>
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28 <xml name="stdio">
ada6daa717d2 planemo upload for repository https://github.com/bgruening/galaxytools/tree/master/chemicaltoolbox/openbabel commit 01da22e4184a5a6f6a3dd4631a7b9c31d1b6d502
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29 <stdio>
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30 <exit_code range="1:" level="fatal" description="Error occurred. Please check Tool Standard Error" />
ada6daa717d2 planemo upload for repository https://github.com/bgruening/galaxytools/tree/master/chemicaltoolbox/openbabel commit 01da22e4184a5a6f6a3dd4631a7b9c31d1b6d502
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31 </stdio>
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32 </xml>
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34 <xml name="citations">
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35 <citations>
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36 <citation type="doi">10.1186/1758-2946-3-33</citation>
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37 <yield />
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38 </citations>
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39 </xml>
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40 </macros>