| Previous changeset 12:e205c82e9959 (2020-10-20) Next changeset 14:2c8ed1b52bf7 (2021-01-13) |
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Commit message:
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/tools/gromacs commit ab7232ec03a3361f808f5a0be0828e0f7fbd376d" |
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modified:
macros.xml solvate.xml |
| b |
| diff -r e205c82e9959 -r ae87e7b2454c macros.xml --- a/macros.xml Tue Oct 20 10:43:39 2020 +0000 +++ b/macros.xml Mon Nov 23 10:47:29 2020 +0000 |
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| @@ -1,5 +1,5 @@ <macros> - <token name="@TOOL_VERSION@">2020.2</token> + <token name="@TOOL_VERSION@">2020.4</token> <xml name="requirements"> <requirements> <requirement type="package" version="@TOOL_VERSION@">gromacs</requirement> |
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| diff -r e205c82e9959 -r ae87e7b2454c solvate.xml --- a/solvate.xml Tue Oct 20 10:43:39 2020 +0000 +++ b/solvate.xml Mon Nov 23 10:47:29 2020 +0000 |
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| @@ -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" /> |