| Previous changeset 0:2e202f6c3034 (2019-06-13) Next changeset 2:0d640d752e8a (2020-02-12) |
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Commit message:
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit 3b99f08f22b9e0c16c0a0adc82f8c16c1a25cedf" |
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modified:
acpype.xml macros.xml |
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| diff -r 2e202f6c3034 -r 597ee2f97479 acpype.xml --- a/acpype.xml Thu Jun 13 06:16:34 2019 -0400 +++ b/acpype.xml Mon Oct 07 12:46:24 2019 -0400 |
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| @@ -4,7 +4,7 @@ <import>macros.xml</import> </macros> <expand macro="requirements"> - <requirement type="package" version="0.1.0">acpype</requirement> + <requirement type="package" version="2019.07.02.16.09">acpype</requirement> </expand> <command detect_errors="exit_code"><![CDATA[ ln -s '$input1' ./input1.${input1.ext} && |
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| diff -r 2e202f6c3034 -r 597ee2f97479 macros.xml --- a/macros.xml Thu Jun 13 06:16:34 2019 -0400 +++ b/macros.xml Mon Oct 07 12:46:24 2019 -0400 |
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| @@ -1,5 +1,5 @@ <macros> - <token name="@VERSION@">19.0</token> + <token name="@VERSION@">19.0.1</token> <xml name="requirements"> <requirements> <requirement type="package" version="19.0">ambertools</requirement> |