Mercurial > repos > galaxyp > openms_consensusid
comparison ConsensusID.xml @ 9:fd633fe1d7d7 draft
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 58476cadaaf10b494317a604ad81d41c2d15f29b
| author | galaxyp |
|---|---|
| date | Mon, 12 Feb 2018 13:05:21 -0500 |
| parents | 9d7e3e5da94a |
| children | 368221d85573 |
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| 8:4e77b8f12cd3 | 9:fd633fe1d7d7 |
|---|---|
| 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: [ID Processing]--> | 3 <!--Proposed Tool Section: [ID Processing]--> |
| 4 <tool id="ConsensusID" name="ConsensusID" version="2.2.0"> | 4 <tool id="ConsensusID" name="ConsensusID" version="2.3.0"> |
| 5 <description>Computes a consensus of peptide identifications of several identification engines.</description> | 5 <description>Computes a consensus of peptide identifications of several identification engines.</description> |
| 6 <macros> | 6 <macros> |
| 7 <token name="@EXECUTABLE@">ConsensusID</token> | 7 <token name="@EXECUTABLE@">ConsensusID</token> |
| 8 <import>macros.xml</import> | 8 <import>macros.xml</import> |
| 9 </macros> | 9 </macros> |