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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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@@ -45,3 +45,4 @@ pip-wheel-metadata | |
docs/_build/ | ||
docs/build | ||
docs/source/reference/api | ||
docs/source/apidocs |
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"""Set of workflows to handle calculations using aiida-lammps""" |
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