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docs: fix a typo in README (#4340)
<!-- This is an auto-generated comment: release notes by coderabbit.ai --> ## 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 <134352100+iid-ccme@users.noreply.github.com> Co-authored-by: Han Wang <92130845+wanghan-iapcm@users.noreply.github.com>
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README.md

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

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