From 5969023c4bee585cfb84b71882608e40f70770b7 Mon Sep 17 00:00:00 2001 From: Chun Cai Date: Wed, 1 Feb 2023 10:59:09 +0800 Subject: [PATCH] Docs: add the Chinese name to logo (#1839) * Docs: add the Chinese name to logo * add logo to docs side bar --- README.md | 4 ++-- docs/abacus-logo.svg | 1 + docs/conf.py | 1 + 3 files changed, 4 insertions(+), 2 deletions(-) create mode 100644 docs/abacus-logo.svg diff --git a/README.md b/README.md index c9d84e360f..c7ae8215c6 100644 --- a/README.md +++ b/README.md @@ -1,5 +1,5 @@

- +

@@ -15,7 +15,7 @@ # About ABACUS -ABACUS (Atomic-orbital Based Ab-initio Computation at UStc) is an open-source package based on density functional theory (DFT). The package utilizes both plane wave and numerical atomic basis sets with the usage of norm-conserving pseudopotentials to describe the interactions between nuclear ions and valence electrons. ABACUS supports LDA, GGA, meta-GGA, and hybrid functionals. Apart from single-point calculations, the package allows geometry optimizations and ab-initio molecular dynamics with various ensembles. The package also provides a variety of advanced functionalities for simulating materials, including the DFT+U, VdW corrections, and implicit solvation model, etc. In addition, ABACUS strives to provide a general infrastructure to facilitate the developments and applications of novel machine-learning-assisted DFT methods (DeePKS, DP-GEN, DeepH, etc.) in molecular and material simulations. +ABACUS (Atomic-orbital Based Ab-initio Computation at UStc) is an open-source package based on density functional theory (DFT). The package utilizes both plane wave and numerical atomic basis sets with the usage of norm-conserving pseudopotentials to describe the interactions between nuclear ions and valence electrons. ABACUS supports LDA, GGA, meta-GGA, and hybrid functionals. Apart from single-point calculations, the package allows geometry optimizations and ab-initio molecular dynamics with various ensembles. The package also provides a variety of advanced functionalities for simulating materials, including the DFT+U, VdW corrections, and implicit solvation model, etc. In addition, ABACUS strives to provide a general infrastructure to facilitate the developments and applications of novel machine-learning-assisted DFT methods (DeePKS, DP-GEN, DeepH, etc.) in molecular and material simulations. # Online Documentation For detailed documentation, please refer to [our documentation website](https://abacus.deepmodeling.com/). diff --git a/docs/abacus-logo.svg b/docs/abacus-logo.svg new file mode 100644 index 0000000000..a0fec48fe0 --- /dev/null +++ b/docs/abacus-logo.svg @@ -0,0 +1 @@ + \ No newline at end of file diff --git a/docs/conf.py b/docs/conf.py index 21ac2f5a85..e88f4fccce 100644 --- a/docs/conf.py +++ b/docs/conf.py @@ -66,6 +66,7 @@ # a list of builtin themes. # html_theme = 'sphinx_rtd_theme' +html_logo = 'abacus-logo.svg' # Add any paths that contain custom static files (such as style sheets) here, # relative to this directory. They are copied after the builtin static files,