comparison macros.xml @ 0:06340f46ecb8 draft

planemo upload for repository https://github.com/bgruening/galaxytools/tree/master/chemicaltoolbox/openbabel commit 72df8ae9b8fd9910b3d24aa0836b9b3c9d43f4fb
author bgruening
date Fri, 10 May 2019 08:55:09 -0400
parents
children 2ba07316c7e0
comparison
equal deleted inserted replaced
-1:000000000000 0:06340f46ecb8
1 <macros>
2 <token name="@VERSION@">2.4.2</token>
3
4 <xml name="requirements">
5 <requirements>
6 <requirement type="package" version="2.4.1">openbabel</requirement>
7 <requirement type="package" version="3">python</requirement>
8 <yield />
9 </requirements>
10 </xml>
11
12 <xml name="output_like_input">
13 <data name="outfile" format_source="infile" />
14 </xml>
15
16 <xml name="infile_all_types">
17 <param name="infile" format="sdf,mol,mol2,cml,inchi,smi,pdb" type="data" label="Molecular input file"
18 help="Valid file types are: SDF, MOL, MOL2, CML, InChI, SMILES, and PDB"/>
19 </xml>
20
21 <xml name="2D_3D_opts">
22 <param name="gen2d" type="boolean" truevalue="--gen2d" falsevalue="" checked="false"
23 label="Generate 2D coordinates" help="(--gen2d)" />
24 <param name="gen3d" type="boolean" truevalue="--gen3d" falsevalue="" checked="false"
25 label="Generate 3D coordinates" help="(--gen3d)" />
26 </xml>
27
28 <xml name="stdio">
29 <stdio>
30 <exit_code range="1:" level="fatal" description="Error occurred. Please check Tool Standard Error" />
31 </stdio>
32 </xml>
33
34 <xml name="citations">
35 <citations>
36 <citation type="doi">10.1186/1758-2946-3-33</citation>
37 <yield />
38 </citations>
39 </xml>
40 </macros>