| Previous changeset 6:88658acb9337 (2021-09-20) Next changeset 8:30120022aa5c (2021-11-30) |
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Commit message:
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit 27e76b3f6ed12955fd60609aad4043bc9c60cba2" |
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modified:
macros.xml parmconv.xml |
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| diff -r 88658acb9337 -r 5a97cb53a456 macros.xml --- a/macros.xml Mon Sep 20 09:49:05 2021 +0000 +++ b/macros.xml Thu Oct 07 09:52:50 2021 +0000 |
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| @@ -1,5 +1,5 @@ <macros> - <token name="@TOOL_VERSION@">21.7</token> + <token name="@TOOL_VERSION@">21.10</token> <xml name="requirements"> <requirements> <requirement type="package" version="@TOOL_VERSION@">ambertools</requirement> |
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| diff -r 88658acb9337 -r 5a97cb53a456 parmconv.xml --- a/parmconv.xml Mon Sep 20 09:49:05 2021 +0000 +++ b/parmconv.xml Thu Oct 07 09:52:50 2021 +0000 |
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| @@ -5,8 +5,8 @@ <token name="@GALAXY_VERSION@">0</token> </macros> <expand macro="requirements"> - <requirement type="package" version="3.4.1">parmed</requirement> - <requirement type="package" version="2021.1">gromacs</requirement> + <requirement type="package" version="3.4.3">parmed</requirement> + <requirement type="package" version="2021.3">gromacs</requirement> <requirement type="package" version="3.0.1">jinja2</requirement> </expand> <command detect_errors="exit_code"> |