Mercurial > repos > chemteam > ambertools_acpype
changeset 11:a0c154146234 draft
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit 27e76b3f6ed12955fd60609aad4043bc9c60cba2"
author | chemteam |
---|---|
date | Thu, 07 Oct 2021 09:51:33 +0000 |
parents | da6bd1975a71 |
children | 7e0b829bbc22 |
files | macros.xml |
diffstat | 1 files changed, 1 insertions(+), 1 deletions(-) [+] |
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--- a/macros.xml Mon Sep 20 09:48:17 2021 +0000 +++ b/macros.xml Thu Oct 07 09:51:33 2021 +0000 @@ -1,5 +1,5 @@ <macros> - <token name="@TOOL_VERSION@">21.7</token> + <token name="@TOOL_VERSION@">21.10</token> <xml name="requirements"> <requirements> <requirement type="package" version="@TOOL_VERSION@">ambertools</requirement>