From 3885d634ea5cd6f0407a4868c8bc862d31f586cb Mon Sep 17 00:00:00 2001 From: iid-ccme <134352100+iid-ccme@users.noreply.github.com> Date: Wed, 13 Nov 2024 01:45:14 +0800 Subject: [PATCH] docs: fix a typo in README (#4340) ## Summary by CodeRabbit - **Documentation** - Corrected the spelling of "ABUCUS" to "ABACUS" in the README file. - Made minor formatting adjustments for clarity. Signed-off-by: iid-ccme <134352100+iid-ccme@users.noreply.github.com> Co-authored-by: Han Wang <92130845+wanghan-iapcm@users.noreply.github.com> --- README.md | 2 +- 1 file changed, 1 insertion(+), 1 deletion(-) diff --git a/README.md b/README.md index 55f927d62b..7e6879fcd1 100644 --- a/README.md +++ b/README.md @@ -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.