Mercurial > repos > galaxyp > openms_peptideindexer

comparison macros.xml @ 1:6b0add7e424d draft

Find changesets by keywords (author, files, the commit message), revision number or hash, or revset expression.
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
author galaxyp
date Wed, 09 Aug 2017 09:44:22 -0400
parents 539a3a4dcc9e
children 561b83804e7f
comparison
equal deleted inserted replaced
0:539a3a4dcc9e 1:6b0add7e424d
1 <?xml version='1.0' encoding='UTF-8'?> 1 <?xml version='1.0' encoding='UTF-8'?>
2 <macros> 2 <macros>
3 <xml name="requirements"> 3 <xml name="requirements">
4 <requirements> 4 <requirements>
5 <requirement type="package" version="2.1">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 </requirements> 9 </requirements>
10 </xml> 10 </xml>