BondKey
- pydantic model openff.interchange.models.BondKey[source]
Bases:
TopologyKey
A unique identifier of the atoms associated in a bond potential.
- field atom_indices: tuple[int, ...] [Required]
The indices of the atoms occupied by this interaction
- field bond_order: Optional[float] = None
If this key represents as topology component subject to interpolation between multiple parameters(s), the bond order determining the coefficients of the wrapped potentials.