Mercurial > repos > chemteam > ambertools_antechamber
comparison antechamber.xml @ 6:e4de81eea04c draft
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit 4a3f58846bcad26240ccdc6b76e8f4d2cbe63631"
| author | chemteam |
|---|---|
| date | Mon, 25 Jan 2021 11:14:14 +0000 |
| parents | 59a0424937cc |
| children |
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| 5:29aa7091e533 | 6:e4de81eea04c |
|---|---|
| 1 <tool id="ambertools_antechamber" name="AnteChamber" version="@VERSION@"> | 1 <tool id="ambertools_antechamber" name="AnteChamber" version="@TOOL_VERSION@+galaxy@GALAXY_VERSION@"> |
| 2 <description>- Amber's molecular input file processor</description> | 2 <description>- Amber's molecular input file processor</description> |
| 3 <macros> | 3 <macros> |
| 4 <import>macros.xml</import> | 4 <import>macros.xml</import> |
| 5 <token name="@GALAXY_VERSION@">0</token> | |
| 5 </macros> | 6 </macros> |
| 6 <expand macro="requirements"></expand> | 7 <expand macro="requirements"></expand> |
| 7 <command detect_errors="exit_code"> | 8 <command detect_errors="exit_code"> |
| 8 <![CDATA[ | 9 <![CDATA[ |
| 9 antechamber -i '$input1' | 10 antechamber -i '$input1' |