Mercurial > repos > galaxyp > openms_msfraggeradapter
comparison MSFraggerAdapter.xml @ 4:1ad0d0fd8696 draft default tip
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms"
author | galaxyp |
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date | Mon, 14 Dec 2020 08:29:51 +0000 |
parents | a51cf27d4b5c |
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3:1576fcc8a5fc | 4:1ad0d0fd8696 |
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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 CTDConverter.--> | 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="MSFraggerAdapter" name="MSFraggerAdapter" version="@TOOL_VERSION@+galaxy@GALAXY_VERSION@" profile="20.05"> | 4 <tool id="MSFraggerAdapter" name="MSFraggerAdapter" version="@TOOL_VERSION@+galaxy1" profile="20.05"> |
5 <description>Peptide Identification with MSFragger</description> | 5 <description>Peptide Identification with MSFragger</description> |
6 <macros> | 6 <macros> |
7 <token name="@EXECUTABLE@">MSFraggerAdapter</token> | 7 <token name="@EXECUTABLE@">MSFraggerAdapter</token> |
8 <import>macros.xml</import> | 8 <import>macros.xml</import> |
9 <import>macros_autotest.xml</import> | 9 <import>macros_autotest.xml</import> |