Mercurial > repos > galaxyp > openms_decoydatabase
comparison DecoyDatabase.xml @ 7:7414c55d1bff draft
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 58476cadaaf10b494317a604ad81d41c2d15f29b
author | galaxyp |
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date | Mon, 12 Feb 2018 13:00:45 -0500 |
parents | 178e00cf12d7 |
children | 2e19b070f997 |
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6:fefd4af6d4a9 | 7:7414c55d1bff |
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1 <?xml version='1.0' encoding='UTF-8'?> | 1 <?xml version='1.0' encoding='UTF-8'?> |
2 <!--This is a configuration file for the integration of a tools into Galaxy (https://galaxyproject.org/). This file was automatically generated using CTD2Galaxy.--> | 2 <!--This is a configuration file for the integration of a tools into Galaxy (https://galaxyproject.org/). This file was automatically generated using CTDConverter.--> |
3 <!--Proposed Tool Section: [Utilities]--> | 3 <!--Proposed Tool Section: [Utilities]--> |
4 <tool id="DecoyDatabase" name="DecoyDatabase" version="2.2.0"> | 4 <tool id="DecoyDatabase" name="DecoyDatabase" version="2.3.0"> |
5 <description>Create decoy protein DB from forward protein DB.</description> | 5 <description>Create decoy protein DB from forward protein DB.</description> |
6 <macros> | 6 <macros> |
7 <token name="@EXECUTABLE@">DecoyDatabase</token> | 7 <token name="@EXECUTABLE@">DecoyDatabase</token> |
8 <import>macros.xml</import> | 8 <import>macros.xml</import> |
9 </macros> | 9 </macros> |
80 <outputs> | 80 <outputs> |
81 <data name="param_out" format="fasta"/> | 81 <data name="param_out" format="fasta"/> |
82 </outputs> | 82 </outputs> |
83 <tests> | 83 <tests> |
84 <test> | 84 <test> |
85 <param name="param_in" value="DecoyDatabase_input.fasta"/> | 85 <param name="param_in" value="DecoyDatabase_input.fasta"/> |
86 <output name="param_out" file="DecoyDatabase_output.fasta"/> | 86 <output name="param_out" file="DecoyDatabase_output.fasta"/> |
87 </test> | 87 </test> |
88 </tests> | 88 </tests> |
89 <help>Create decoy protein DB from forward protein DB. | 89 <help>Create decoy protein DB from forward protein DB. |
90 | 90 |
91 | 91 |