Installation ============ Install via PyPI .. code-block:: bash pip install assyst or conda-forge .. code-block:: bash conda install -c conda-forge assyst Optional Dependencies --------------------- ASSYST requires some ASE calculators to perform structure relaxations, but is agnostic to which specifically. The example notebooks use either builtin ASE calculators or the `Graph Atomic Cluster Expansion `_. When using pip, you can install the necessary packages with the ``grace`` optional dependency .. code-block:: bash pip install assyst[grace] When installing via conda follow the instructions on the GRACE home page or try the ``grace-tensorpotential`` package from conda-forge. The example notebooks also fit simple Atomic Cluster Expansion models, though not technically part of the ASSYST workflow. You will need to install the ``python-ace`` conda-forge package or follow the `instructions `_.