Mercurial > repos > bgruening > openbabel_change_title
view macros.xml @ 2:e7ddeea866df draft
planemo upload for repository https://github.com/bgruening/galaxytools/tree/master/chemicaltoolbox/openbabel commit 78ac0521d7df684e96c1b9c1ba2a17b02e681608
author | bgruening |
---|---|
date | Sat, 20 May 2017 20:02:10 -0400 |
parents | fd7097abe45a |
children | 13bd3774c5b1 |
line wrap: on
line source
<macros> <token name="@VERSION@">2.4.1</token> <xml name="requirements"> <requirements> <requirement type="package" version="2.4.1">openbabel</requirement> <yield /> </requirements> </xml> <xml name="output_like_input"> <data name="outfile" format_source="infile" /> </xml> <xml name="infile_all_types"> <param name="infile" format="sdf,mol,mol2,cml,inchi,smi" type="data" label="Molecular input file" help="Valid file types are: SDF, MOL, MOL2, CML, InChI and SMILES"/> </xml> <xml name="2D_3D_opts"> <param name="gen2d" type="boolean" truevalue="--gen2d" falsevalue="" checked="false" label="Generate 2D coordinates" help="(--gen2d)" /> <param name="gen3d" type="boolean" truevalue="--gen3d" falsevalue="" checked="false" label="Generate 3D coordinates" help="(--gen3d)" /> </xml> <xml name="stdio"> <stdio> <exit_code range="1:" level="fatal" description="Error occurred. Please check Tool Standard Error" /> </stdio> </xml> <xml name="citations"> <citations> <citation type="doi">10.1186/1758-2946-3-33</citation> <yield /> </citations> </xml> </macros>