| Previous changeset 1:597ee2f97479 (2019-10-07) Next changeset 3:c6afbb28f547 (2020-02-28) |
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Commit message:
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit f3220c1839afe7f7d9172faa637daf202446b247" |
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modified:
acpype.xml macros.xml |
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| diff -r 597ee2f97479 -r 0d640d752e8a acpype.xml --- a/acpype.xml Mon Oct 07 12:46:24 2019 -0400 +++ b/acpype.xml Wed Feb 12 06:28:47 2020 -0500 |
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| @@ -4,7 +4,7 @@ <import>macros.xml</import> </macros> <expand macro="requirements"> - <requirement type="package" version="2019.07.02.16.09">acpype</requirement> + <requirement type="package" version="2019.10.05.12.26">acpype</requirement> </expand> <command detect_errors="exit_code"><![CDATA[ ln -s '$input1' ./input1.${input1.ext} && |
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| diff -r 597ee2f97479 -r 0d640d752e8a macros.xml --- a/macros.xml Mon Oct 07 12:46:24 2019 -0400 +++ b/macros.xml Wed Feb 12 06:28:47 2020 -0500 |
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| @@ -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> |