| Previous changeset 20:7568ae18908a (2021-12-21) Next changeset 22:598e0078040b (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 solvate.xml |
| b |
| diff -r 7568ae18908a -r 2dfcf594c838 macros.xml --- a/macros.xml Tue Dec 21 13:45:48 2021 +0000 +++ b/macros.xml Mon Mar 14 10:36:28 2022 +0000 |
| b |
| @@ -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 7568ae18908a -r 2dfcf594c838 solvate.xml --- a/solvate.xml Tue Dec 21 13:45:48 2021 +0000 +++ b/solvate.xml Mon Mar 14 10:36:28 2022 +0000 |
| b |
| @@ -2,7 +2,7 @@ <description>to structure and topology files</description> <macros> <import>macros.xml</import> - <token name="@GALAXY_VERSION@">1</token> + <token name="@GALAXY_VERSION@">0</token> </macros> <expand macro="requirements" /> |