Mercurial > repos > chemteam > ambertools_antechamber
changeset 3:d3cdf6fe972a draft
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit f3220c1839afe7f7d9172faa637daf202446b247"
author | chemteam |
---|---|
date | Wed, 12 Feb 2020 06:28:29 -0500 |
parents | 59a0424937cc |
children | ca57ded3ec32 |
files | macros.xml |
diffstat | 1 files changed, 2 insertions(+), 2 deletions(-) [+] |
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--- a/macros.xml Mon Oct 07 12:46:09 2019 -0400 +++ b/macros.xml Wed Feb 12 06:28:29 2020 -0500 @@ -1,8 +1,8 @@ <macros> - <token name="@VERSION@">19.0.1</token> + <token name="@VERSION@">19.11</token> <xml name="requirements"> <requirements> - <requirement type="package" version="19.0">ambertools</requirement> + <requirement type="package" version="19.11">ambertools</requirement> <yield/> </requirements> </xml>