comparison macros.xml @ 0:7133973beaf0 draft

planemo upload for repository https://github.com/bgruening/galaxytools/tree/master/chemicaltoolbox/openbabel commit 01da22e4184a5a6f6a3dd4631a7b9c31d1b6d502
author bgruening
date Sat, 20 May 2017 08:40:10 -0400
parents
children 99ecf8dd7ba1
comparison
equal deleted inserted replaced
-1:000000000000 0:7133973beaf0
1 <macros>
2 <token name="@VERSION@">2.4.1</token>
3
4 <xml name="requirements">
5 <requirements>
6 <requirement type="package" version="2.4.1">openbabel</requirement>
7 <yield />
8 </requirements>
9 </xml>
10
11 <xml name="output_like_input">
12 <data name="outfile" format_source="infile" />
13 </xml>
14
15 <xml name="infile_all_types">
16 <param name="infile" format="sdf,mol,mol2,cml,inchi,smi" type="data" label="Molecular input file"
17 help="Valid file types are: SDF, MOL, MOL2, CML, InChI and SMILES"/>
18 </xml>
19
20 <xml name="2D_3D_opts">
21 <param name="gen2d" type="boolean" truevalue="--gen2d" falsevalue="" checked="false"
22 label="Generate 2D coordinates" help="(--gen2d)" />
23 <param name="gen3d" type="boolean" truevalue="--gen3d" falsevalue="" checked="false"
24 label="Generate 3D coordinates" help="(--gen3d)" />
25 </xml>
26
27 <xml name="stdio">
28 <stdio>
29 <exit_code range="1:" level="fatal" description="Error occurred. Please check Tool Standard Error" />
30 </stdio>
31 </xml>
32
33 <xml name="citations">
34 <citations>
35 <citation type="doi">10.1186/1758-2946-3-33</citation>
36 <yield />
37 </citations>
38 </xml>
39 </macros>
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