comparison macros.xml @ 0:0eb24d808e75 draft default tip

"planemo upload for repository https://github.com/bgruening/galaxytools/tree/master/chemicaltoolbox/im-pipelines commit d1d0ec4ebc97b2274b18a0aab99f41addd5357ae"
author bgruening
date Mon, 27 Jul 2020 11:31:14 -0400
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-1:000000000000 0:0eb24d808e75
1 <macros>
2 <token name="@TOOL_VERSION@">1.1.4</token>
3 <xml name="requirements">
4 <requirements>
5 <requirement type="package" version="@TOOL_VERSION@">im-pipelines</requirement>
6 </requirements>
7 </xml>
8
9 <xml name="input">
10 <param name="infile" type="data" format="sdf" label="Input file" help="Input file in SDF format"/>
11 </xml>
12
13 <xml name="outputs" token_output_format="sdf" token_filetype="sdf">
14 <outputs>
15 <data name="outfile" format="@FILETYPE@" label="Output (@FILETYPE@) for ${tool.name}" from_work_dir="outp.@OUTPUT_FORMAT@"/>
16 <data name="logfile" format="txt" label="Logfile for ${tool.name}"/>
17 </outputs>
18 </xml>
19
20 <xml name="citations">
21 <citations>
22 <citation type="bibtex">
23 @article{rdkit,
24 author = {Greg Landrum and others},
25 title = {RDKit: Open-source cheminformatics},
26 url = {http://www.rdkit.org}
27 }</citation>
28 <citation type="bibtex">
29 @article{im-pipelines,
30 author = {Tim Dudgeon and others},
31 title = {InformaticsMatters pipeline components for cheminformatics and computational chemistry.},
32 url = {https://github.com/InformaticsMatters/pipelines}
33 }</citation>
34 <yield />
35 </citations>
36 </xml>
37 </macros>