| Previous changeset 12:fdf2cc80adb5 (2021-12-21) Next changeset 14:593c63b5aff8 (2022-03-22) |
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Commit message:
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/tree/master/tools/gromacs commit 7120a24dbb365d0a06595018a3b6f27dad0961e0" |
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modified:
energy.xml macros.xml |
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| diff -r fdf2cc80adb5 -r 0920286a2d41 energy.xml --- a/energy.xml Tue Dec 21 13:41:31 2021 +0000 +++ b/energy.xml Mon Mar 14 10:39:42 2022 +0000 |
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| @@ -1,7 +1,7 @@ <tool id="gmx_energy" name="Extract energy components with GROMACS" version="@TOOL_VERSION@+galaxy@GALAXY_VERSION@"> <macros> <import>macros.xml</import> - <token name="@GALAXY_VERSION@">1</token> + <token name="@GALAXY_VERSION@">0</token> </macros> <expand macro="requirements" /> |
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| diff -r fdf2cc80adb5 -r 0920286a2d41 macros.xml --- a/macros.xml Tue Dec 21 13:41:31 2021 +0000 +++ b/macros.xml Mon Mar 14 10:39:42 2022 +0000 |
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| @@ -1,5 +1,5 @@ <macros> - <token name="@TOOL_VERSION@">2021.3</token> + <token name="@TOOL_VERSION@">2022</token> <xml name="requirements"> <requirements> <requirement type="package" version="@TOOL_VERSION@">gromacs</requirement> |