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Updating workflows/computational-chemistry/gromacs-mmgbsa from 0.1.3 to 0.1.4 #911

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Updating workflows/computational-chemistry/gromacs-mmgbsa from 0.1.3 to 0.1.4

Updating workflows/computational-chemistry/gromacs-mmgbsa from 0.1.3 to 0.1.4 #911

Triggered via pull request September 12, 2023 11:21
@planemo-autoupdateplanemo-autoupdate
synchronize #134
planemo-autoupdate:workflows/computational-chemistry/gromacs-mmgbsa
Status Failure
Total duration 19m 14s
Artifacts 2

workflow_test.yml

on: pull_request
Matrix: Setup cache and determine changed repositories / Setup cache and determine changed repositories
Matrix: Test workflows / Test workflows
Matrix: Lint workflows
Matrix: Combine chunked test results
Matrix: Deploy
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1 error
Combine chunked test results (3.7)
Process completed with exit code 1.

Artifacts

Produced during runtime
Name Size
All tool test results Expired
340 KB
Workflow test output 0 Expired
340 KB