Mercurial > repos > chemteam > ambertools_antechamber
changeset 10:df191be5f11a draft
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit aa5e1ad9fb06855dddc66b6cdfa2e5724c251c53"
author | chemteam |
---|---|
date | Wed, 14 Jul 2021 11:28:07 +0000 |
parents | 5f3f7376a0e3 |
children | c6e895c6bb75 |
files | macros.xml |
diffstat | 1 files changed, 1 insertions(+), 1 deletions(-) [+] |
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--- a/macros.xml Wed Jun 09 09:54:12 2021 +0000 +++ b/macros.xml Wed Jul 14 11:28:07 2021 +0000 @@ -1,5 +1,5 @@ <macros> - <token name="@TOOL_VERSION@">21.0</token> + <token name="@TOOL_VERSION@">21.3</token> <xml name="requirements"> <requirements> <requirement type="package" version="@TOOL_VERSION@">ambertools</requirement>