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Updating workflows/computational-chemistry/gromacs-dctmd from 0.1.5 t…
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…o 0.1.6
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planemo-autoupdate committed Nov 27, 2023
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5 changes: 5 additions & 0 deletions workflows/computational-chemistry/gromacs-dctmd/CHANGELOG.md
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# Changelog

## [0.1.6] 2023-11-27

### Automatic update
- `toolshed.g2.bx.psu.edu/repos/bgruening/split_file_to_collection/split_file_to_collection/0.5.0` was updated to `toolshed.g2.bx.psu.edu/repos/bgruening/split_file_to_collection/split_file_to_collection/0.5.1`

## [0.1.5] 2023-11-20

- Fix author in dockstore
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12 changes: 6 additions & 6 deletions workflows/computational-chemistry/gromacs-dctmd/gromacs-dctmd.ga
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"format-version": "0.1",
"license": "MIT",
"name": "dcTMD calculations with GROMACS",
"release": "0.1.5",
"release": "0.1.6",
"steps": {
"0": {
"annotation": "Ligand SDF",
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}
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"type": "subworkflow",
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},
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"input_connections": {
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"output_name": "list_output_txt"
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