Mercurial > repos > lecorguille > msnbase_readmsdata
comparison msnbase_readmsdata.xml @ 16:733d32b30aff draft default tip
planemo upload for repository https://github.com/workflow4metabolomics/tools-metabolomics/ commit 95721ced8347c09e79340e6d67ecb41c5cc64163
| author | workflow4metabolomics |
|---|---|
| date | Mon, 03 Feb 2025 14:43:08 +0000 |
| parents | b25a582ab6c1 |
| children |
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| 15:b25a582ab6c1 | 16:733d32b30aff |
|---|---|
| 1 <tool id="msnbase_readmsdata" name="MSnbase readMSData" version="@WRAPPER_VERSION@+galaxy2"> | 1 <tool id="msnbase_readmsdata" name="MSnbase readMSData" version="@WRAPPER_VERSION@+galaxy3"> |
| 2 <description>Imports mass-spectrometry data files</description> | 2 <description>Imports mass-spectrometry data files</description> |
| 3 | 3 |
| 4 <macros> | 4 <macros> |
| 5 <import>macros.xml</import> | 5 <import>macros.xml</import> |
| 6 <import>macros_msnbase.xml</import> | 6 <import>macros_msnbase.xml</import> |
| 7 </macros> | 7 </macros> |
| 8 | 8 |
| 9 <expand macro="requirements"/> | 9 <expand macro="requirements"/> |
| 10 <required_files> | |
| 11 <include path="msnbase_readmsdata.r" /> | |
| 12 <include path="lib.r" /> | |
| 13 </required_files> | |
| 10 <expand macro="stdio"/> | 14 <expand macro="stdio"/> |
| 11 | 15 |
| 12 <command><