Mercurial > repos > bgruening > ctb_im_max_min_picker
view macros.xml @ 1:a20b87a3dc19 draft default tip
"planemo upload for repository https://github.com/bgruening/galaxytools/tree/master/chemicaltoolbox/im-pipelines commit d1d0ec4ebc97b2274b18a0aab99f41addd5357ae"
author | bgruening |
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date | Mon, 27 Jul 2020 11:32:34 -0400 |
parents | 2d9ca306538d |
children |
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<macros> <token name="@TOOL_VERSION@">1.1.4</token> <xml name="requirements"> <requirements> <requirement type="package" version="@TOOL_VERSION@">im-pipelines</requirement> </requirements> </xml> <xml name="input"> <param name="infile" type="data" format="sdf" label="Input file" help="Input file in SDF format"/> </xml> <xml name="outputs" token_output_format="sdf" token_filetype="sdf"> <outputs> <data name="outfile" format="@FILETYPE@" label="Output (@FILETYPE@) for ${tool.name}" from_work_dir="outp.@OUTPUT_FORMAT@"/> <data name="logfile" format="txt" label="Logfile for ${tool.name}"/> </outputs> </xml> <xml name="citations"> <citations> <citation type="bibtex"> @article{rdkit, author = {Greg Landrum and others}, title = {RDKit: Open-source cheminformatics}, url = {http://www.rdkit.org} }</citation> <citation type="bibtex"> @article{im-pipelines, author = {Tim Dudgeon and others}, title = {InformaticsMatters pipeline components for cheminformatics and computational chemistry.}, url = {https://github.com/InformaticsMatters/pipelines} }</citation> <yield /> </citations> </xml> </macros>