| Previous changeset 9:6ca543ec1bf8 (2021-07-14) Next changeset 11:a0c154146234 (2021-10-07) |
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Commit message:
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit 7583aecdb001e76ca6ddf440f60de4c534f61c66" |
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modified:
acpype.xml macros.xml |
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| diff -r 6ca543ec1bf8 -r da6bd1975a71 acpype.xml --- a/acpype.xml Wed Jul 14 11:28:51 2021 +0000 +++ b/acpype.xml Mon Sep 20 09:48:17 2021 +0000 |
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| @@ -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} && |
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| diff -r 6ca543ec1bf8 -r da6bd1975a71 macros.xml --- a/macros.xml Wed Jul 14 11:28:51 2021 +0000 +++ b/macros.xml Mon Sep 20 09:48:17 2021 +0000 |
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| @@ -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> |