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site_name: ProteinDF
site_description: An All-Electron Quantum Chemistry Calculation Package for Proteins
site_author: ProteinDF Project
site_url: https://proteindf.github.io/
repo_url: https://github.com/ProteinDF/ProteinDF
repo_name: ProteinDF/ProteinDF
theme:
name: material
language: en
palette:
# Light mode
- scheme: default
primary: indigo
accent: cyan
toggle:
icon: material/brightness-7
name: Switch to dark mode
# Dark mode
- scheme: slate
primary: indigo
accent: cyan
toggle:
icon: material/brightness-4
name: Switch to light mode
features:
- navigation.tabs
- navigation.sections
- navigation.top
- navigation.instant
- search.suggest
- search.highlight
- content.code.copy
- content.tabs.link
logo: assets/images/PDFLOGO.jpg
favicon: assets/images/PDFLOGO.jpg
extra_css:
- assets/stylesheets/extra.css
plugins:
- search
- i18n:
docs_structure: suffix
fallback_to_default: true
reconfigure_material: true
reconfigure_search: true
languages:
- locale: en
default: true
name: English
build: true
- locale: ja
name: 日本語
build: true
markdown_extensions:
- admonition
- pymdownx.details
- pymdownx.superfences:
custom_fences:
- name: mermaid
class: mermaid
format: !!python/name:pymdownx.superfences.fence_code_format
- pymdownx.emoji:
emoji_index: !!python/name:material.extensions.emoji.twemoji
emoji_generator: !!python/name:material.extensions.emoji.to_svg
- pymdownx.highlight:
anchor_linenums: true
line_spans: __span
pygments_lang_class: true
- pymdownx.inlinehilite
- pymdownx.snippets
- pymdownx.tabbed:
alternate_style: true
- pymdownx.arithmatex:
generic: true
- attr_list
- md_in_html
- def_list
- tables
extra_javascript:
- https://polyfill.io/v3/polyfill.min.js?features=es6
- https://cdn.jsdelivr.net/npm/mathjax@3/es5/tex-mml-chtml.js
- https://cdn.jsdelivr.net/npm/mermaid@11/dist/mermaid.min.js
nav:
- Home: index.md
- Ecosystem: ecosystem.md
- Publications: publications.md
- License: community.md