| Previous changeset 5:cdf93d057569 (2020-10-20) Next changeset 7:16fad30d566a (2021-09-29) |
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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 trj.xml |
| b |
| diff -r cdf93d057569 -r 6dcfdac2dcae macros.xml --- a/macros.xml Tue Oct 20 10:38:49 2020 +0000 +++ b/macros.xml Mon Nov 23 10:48:55 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 cdf93d057569 -r 6dcfdac2dcae trj.xml --- a/trj.xml Tue Oct 20 10:38:49 2020 +0000 +++ b/trj.xml Mon Nov 23 10:48:55 2020 +0000 |
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| @@ -2,7 +2,7 @@ <description>using trjconv and trjcat</description> <macros> <import>macros.xml</import> - <token name="@GALAXY_VERSION@">1</token> + <token name="@GALAXY_VERSION@">0</token> <xml name="fit_when" token_option="none"> <when value="@OPTION@"> <param name="index_fit" type="text" label="Index of group to use for fitting" help="Index of group to use for fitting - i.e. the group's position in the ndx file (using zero-based numbering, so the first group has index 0)."> |