Fixing issue with the documentation. (#152)
* Fixing issue with the documentation. The problem was that using the name md in for the molecular_dynamics workflow was causing the documentation to break. Hence the name was changed. * Removing lammps test with version 2020.12.24 as it does not seems to be available to install via the github action. * Updating the changelog
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- .github/workflows/ci.yml 0 additions, 2 deletions.github/workflows/ci.yml
- .gitignore 1 addition, 0 deletions.gitignore
- CHANGELOG.md 2 additions, 0 deletionsCHANGELOG.md
- docs/source/conf.py 25 additions, 3 deletionsdocs/source/conf.py
- docs/source/index.md 1 addition, 1 deletiondocs/source/index.md
- docs/source/reference/api/index.md 0 additions, 11 deletionsdocs/source/reference/api/index.md
- pyproject.toml 2 additions, 1 deletionpyproject.toml
- src/aiida_lammps/data/potential.py 31 additions, 38 deletionssrc/aiida_lammps/data/potential.py
- src/aiida_lammps/workflows/__init__.py 1 addition, 0 deletionssrc/aiida_lammps/workflows/__init__.py
- src/aiida_lammps/workflows/molecular_dynamics.py 0 additions, 0 deletionssrc/aiida_lammps/workflows/molecular_dynamics.py
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