Mercurial > repos > galaxyp > openms_peptideindexer

comparison macros.xml @ 2:561b83804e7f draft

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planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 1e51bed3a1c10c67ef0404216608e9333db04c64
author galaxyp
date Wed, 18 Oct 2017 15:36:49 -0400
parents 6b0add7e424d
children fc6ccd403439
comparison
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1:6b0add7e424d 2:561b83804e7f
4 <requirements> 4 <requirements>
5 <requirement type="package" version="2.2">openms</requirement> 5 <requirement type="package" version="2.2">openms</requirement>
6 <requirement type="package" version="15.12.15.2">xtandem</requirement> 6 <requirement type="package" version="15.12.15.2">xtandem</requirement>
7 <requirement type="package" version="1.0">fido</requirement> 7 <requirement type="package" version="1.0">fido</requirement>
8 <requirement type="package" version="2016.10.26">msgf_plus</requirement> 8 <requirement type="package" version="2016.10.26">msgf_plus</requirement>
9 <yield/>
9 </requirements> 10 </requirements>
10 </xml> 11 </xml>
11 <xml name="stdio"> 12 <xml name="stdio">
12 <stdio> 13 <stdio>
13 <exit_code range="1:"/> 14 <exit_code range="1:"/>