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Author:
Eric Hansen
License:
MIT
Summary:
Quantum-guided molecular mechanics force field optimization
Latest version:
5.0.0a2
Required dependencies:
numpy
Optional dependencies:
build
|
jax
|
jaxlib
|
mkdocs-material
|
openmm
|
parmed
|
pytest
|
qcelemental
|
ruff
|
scipy
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