Mercurial > repos > chemteam > ambertools_parmchk2
changeset 11:26876112c25b draft
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit 7583aecdb001e76ca6ddf440f60de4c534f61c66"
author | chemteam |
---|---|
date | Mon, 20 Sep 2021 09:47:50 +0000 |
parents | 75cf92df2580 |
children | 7c9bfca84241 |
files | macros.xml |
diffstat | 1 files changed, 1 insertions(+), 1 deletions(-) [+] |
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--- a/macros.xml Wed Jul 14 11:28:29 2021 +0000 +++ b/macros.xml Mon Sep 20 09:47:50 2021 +0000 @@ -1,5 +1,5 @@ <macros> - <token name="@TOOL_VERSION@">21.3</token> + <token name="@TOOL_VERSION@">21.7</token> <xml name="requirements"> <requirements> <requirement type="package" version="@TOOL_VERSION@">ambertools</requirement>