| Previous changeset 18:715cd0e87781 (2021-12-21) Next changeset 20:1b46398cc8ca (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:
macros.xml minim.xml |
| b |
| diff -r 715cd0e87781 -r aeec3c2719da macros.xml --- a/macros.xml Tue Dec 21 13:42:21 2021 +0000 +++ b/macros.xml Mon Mar 14 10:38:46 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> |
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| diff -r 715cd0e87781 -r aeec3c2719da minim.xml --- a/minim.xml Tue Dec 21 13:42:21 2021 +0000 +++ b/minim.xml Mon Mar 14 10:38:46 2022 +0000 |
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| @@ -2,7 +2,7 @@ <description>of the system prior to equilibration and production MD</description> <macros> <import>macros.xml</import> - <token name="@GALAXY_VERSION@">1</token> + <token name="@GALAXY_VERSION@">0</token> </macros> <expand macro="requirements" /> |