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docs: fix a typo in README (deepmodeling#4340)
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## Summary by CodeRabbit

- **Documentation**
	- Corrected the spelling of "ABUCUS" to "ABACUS" in the README file.
	- Made minor formatting adjustments for clarity.

<!-- end of auto-generated comment: release notes by coderabbit.ai -->

Signed-off-by: iid-ccme <[email protected]>
Co-authored-by: Han Wang <[email protected]>
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iid-ccme and wanghan-iapcm authored Nov 12, 2024
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Expand Up @@ -20,7 +20,7 @@ For more information, check the [documentation](https://deepmd.readthedocs.io/).
### Highlighted features

- **interfaced with multiple backends**, including TensorFlow, PyTorch, and JAX, the most popular deep learning frameworks, making the training process highly automatic and efficient.
- **interfaced with high-performance classical MD and quantum (path-integral) MD packages**, including LAMMPS, i-PI, AMBER, CP2K, GROMACS, OpenMM, and ABUCUS.
- **interfaced with high-performance classical MD and quantum (path-integral) MD packages**, including LAMMPS, i-PI, AMBER, CP2K, GROMACS, OpenMM, and ABACUS.
- **implements the Deep Potential series models**, which have been successfully applied to finite and extended systems, including organic molecules, metals, semiconductors, insulators, etc.
- **implements MPI and GPU supports**, making it highly efficient for high-performance parallel and distributed computing.
- **highly modularized**, easy to adapt to different descriptors for deep learning-based potential energy models.
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