Mercurial > repos > chemteam > ambertools_parmchk2
diff parmchk2.xml @ 6:6aa2b60f3195 draft
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit 4a3f58846bcad26240ccdc6b76e8f4d2cbe63631"
author | chemteam |
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date | Mon, 25 Jan 2021 11:15:31 +0000 |
parents | 00ff41b1d49a |
children |
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--- a/parmchk2.xml Tue Apr 07 07:56:20 2020 -0400 +++ b/parmchk2.xml Mon Jan 25 11:15:31 2021 +0000 @@ -1,7 +1,8 @@ -<tool id="ambertools_parmchk2" name="ParmChk2" version="@VERSION@"> +<tool id="ambertools_parmchk2" name="ParmChk2" version="@TOOL_VERSION@+galaxy@GALAXY_VERSION@"> <description>- Amber's parameter checker</description> <macros> <import>macros.xml</import> + <token name="@GALAXY_VERSION@">0</token> </macros> <expand macro="requirements"></expand> <command detect_errors="exit_code">