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comparison spectral_matching.xml @ 27:efebff661749 draft

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planemo upload for repository https://github.com/computational-metabolomics/mspurity-galaxy commit f79fa34772bbab836d89cf8bad52d49285409a98
author tomnl
date Thu, 14 Jun 2018 09:16:18 -0400
parents b6434344ff95
children 02bca7bbd133
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26:cc71a2f7d9fe 27:efebff661749
1 <tool id="spectral_matching" name="spectral_matching" version="0.1.1"> 1 <tool id="spectral_matching" name="spectral_matching" version="0.1.2">
2 <description> 2 <description>
3 Perform spectral matching to spectral libraries using dot product cosine on a MS/MS dataset 3 Perform spectral matching to spectral libraries using dot product cosine on a MS/MS dataset
4 </description> 4 </description>
5 5
6 <macros> 6 <macros>
7 <import>macros.xml</import> 7 <import>macros.xml</import>
8 </macros> 8 </macros>
9 9
10 <expand macro="requirements"> 10 <expand macro="requirements">
11 <requirement type="package" >bioconductor-mspuritydata</requirement>
12 </expand> 11 </expand>
13 12
14 13
15 <stdio> 14 <stdio>
16 <exit_code range="1:" /> 15 <exit_code range="1:" />