Mercurial > repos > chemteam > ambertools_parmchk2
changeset 9:cf9f1f2688b5 draft
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit fe0c452249565047df8ac0a6f5956fe8ea0cd60d"
author | chemteam |
---|---|
date | Wed, 09 Jun 2021 09:55:31 +0000 |
parents | 7afe7044a2aa |
children | 75cf92df2580 |
files | macros.xml |
diffstat | 1 files changed, 1 insertions(+), 1 deletions(-) [+] |
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--- a/macros.xml Fri Mar 12 12:31:39 2021 +0000 +++ b/macros.xml Wed Jun 09 09:55:31 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>