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For example to iterate over a number of interatomic potentials or atomic structures. Similar like it is already implemented in https://github.com/pyiron/pyiron_lammps
The text was updated successfully, but these errors were encountered:
For example to iterate over a number of interatomic potentials or atomic structures. Similar like it is already implemented in https://github.com/pyiron/pyiron_lammps
The text was updated successfully, but these errors were encountered: