Mercurial > repos > chemteam > ambertools_antechamber
changeset 9:5f3f7376a0e3 draft
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit fe0c452249565047df8ac0a6f5956fe8ea0cd60d"
author | chemteam |
---|---|
date | Wed, 09 Jun 2021 09:54:12 +0000 |
parents | 04f6bb5fe7c7 |
children | df191be5f11a |
files | macros.xml |
diffstat | 1 files changed, 1 insertions(+), 1 deletions(-) [+] |
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--- a/macros.xml Fri Mar 12 12:32:02 2021 +0000 +++ b/macros.xml Wed Jun 09 09:54:12 2021 +0000 @@ -1,5 +1,5 @@ <macros> - <token name="@TOOL_VERSION@">20.15</token> + <token name="@TOOL_VERSION@">21.0</token> <xml name="requirements"> <requirements> <requirement type="package" version="@TOOL_VERSION@">ambertools</requirement>