Mercurial > repos > bgruening > spectral_hk

comparison spectral_hk.xml @ 2:f804270f3183 draft

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planemo upload for repository https://github.com/bgruening/galaxytools/tree/master/chemicaltoolbox/spectral_hk commit 6de5cb928a72510f102791df665bb95a813cfb16
author bgruening
date Sat, 20 May 2017 16:20:27 -0400
parents 454de6290eb0
children 8ca108879c60
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1:454de6290eb0 2:f804270f3183
10 </command> 10 </command>
11 <inputs> 11 <inputs>
12 <param format="inchi" name="input" type="data" label="Input File" /> 12 <param format="inchi" name="input" type="data" label="Input File" />
13 </inputs> 13 </inputs>
14 <outputs> 14 <outputs>
15 <data format="tab" name="output" /> 15 <data format="tabular" name="output" />
16 </outputs> 16 </outputs>
17 <tests> 17 <tests>
18 <test> 18 <test>
19 <param name="input" value="molecules.inchi" /> 19 <param name="input" value="molecules.inchi" />
20 <output name="output" file="result_spectral_hk.tab" /> 20 <output name="output" file="result_spectral_hk.tab" />