espaloma
Contents:
Installation
Deploy espaloma 0.2.0 force field to parametrize your MM system
Atom typing recovery experiment.
Toy experiment: Molecular mechanics (MM) fitting on subsampled PhAlkEthOH dataset.
Quantum mechanics (QM) fitting experiment.
API Documentation
espaloma
»
espaloma.graphs.utils.offmol_indices.bond_indices
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espaloma.graphs.utils.offmol_indices.bond_indices
espaloma.graphs.utils.offmol_indices.
bond_indices
(
offmol
:
openff.toolkit.topology.molecule.Molecule
)
→
numpy.ndarray
[source]