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Updating workflows/computational-chemistry/gromacs-dctmd from 0.1.5 to 0.1.6 #298

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gxydevbot
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Hello! This is an automated update of the following workflow: workflows/computational-chemistry/gromacs-dctmd. I created this PR because I think one or more of the component tools are out of date, i.e. there is a newer version available on the ToolShed.

By comparing with the latest versions available on the ToolShed, it seems the following tools are outdated:

  • toolshed.g2.bx.psu.edu/repos/bgruening/split_file_to_collection/split_file_to_collection/0.5.0 should be updated to toolshed.g2.bx.psu.edu/repos/bgruening/split_file_to_collection/split_file_to_collection/0.5.1

The workflow release number has been updated from 0.1.5 to 0.1.6.

@mvdbeek mvdbeek requested a review from simonbray November 27, 2023 09:34
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I think I'll reject this one as it's such a small change - if that's ok?

@simonbray simonbray closed this Nov 27, 2023
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mvdbeek commented Nov 27, 2023

Sure!

@gxydevbot gxydevbot deleted the workflows/computational-chemistry/gromacs-dctmd branch November 27, 2023 21:30
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3 participants