Mercurial > repos > chemteam > ambertools_acpype
changeset 10:da6bd1975a71 draft
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit 7583aecdb001e76ca6ddf440f60de4c534f61c66"
| author | chemteam |
|---|---|
| date | Mon, 20 Sep 2021 09:48:17 +0000 |
| parents | 6ca543ec1bf8 |
| children | a0c154146234 |
| files | acpype.xml macros.xml |
| diffstat | 2 files changed, 2 insertions(+), 2 deletions(-) [+] |
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--- a/acpype.xml Wed Jul 14 11:28:51 2021 +0000 +++ b/acpype.xml Mon Sep 20 09:48:17 2021 +0000 @@ -5,7 +5,7 @@ <token name="@GALAXY_VERSION@">0</token> </macros> <expand macro="requirements"> - <requirement type="package" version="2020.10.24.12.16">acpype</requirement> + <requirement type="package" version="2021.02.05.22.15">acpype</requirement> </expand> <command detect_errors="exit_code"><![CDATA[ ln -s '$input1' ./input1.${input1.ext} &&
--- a/macros.xml Wed Jul 14 11:28:51 2021 +0000 +++ b/macros.xml Mon Sep 20 09:48:17 2021 +0000 @@ -1,5 +1,5 @@ <macros> - <token name="@TOOL_VERSION@">21.3</token> + <token name="@TOOL_VERSION@">21.7</token> <xml name="requirements"> <requirements> <requirement type="package" version="@TOOL_VERSION@">ambertools</requirement>