diff --git a/.gitignore b/.gitignore
index 31589bcc..fc314e18 100644
--- a/.gitignore
+++ b/.gitignore
@@ -12,7 +12,6 @@ build/
/data/
coverage_report/
dist/
-docs/site/
node_modules/
scripts/private
/public/
diff --git a/HISTORY.md b/HISTORY.md
new file mode 100644
index 00000000..527a58d4
--- /dev/null
+++ b/HISTORY.md
@@ -0,0 +1,5 @@
+# History
+
+## v24.1 (TBD)
+
+* ...
diff --git a/HISTORY.rst b/HISTORY.rst
deleted file mode 100644
index 4d0b1077..00000000
--- a/HISTORY.rst
+++ /dev/null
@@ -1,7 +0,0 @@
-=======
-History
-=======
-
-v24.1 (TBD)
--------------------
-* ...
diff --git a/Makefile b/Makefile
index 9c0cf109..277f3b38 100644
--- a/Makefile
+++ b/Makefile
@@ -1,4 +1,4 @@
-.PHONY: build docs docs-clean docs-serve docs-all clean clean-test clean-pyc clean-build loc help lint lint-py lint-js format format-py format-js sync-dev
+.PHONY: build clean clean-test clean-pyc clean-build loc help lint lint-py lint-js format format-py format-js sync-dev
.DEFAULT_GOAL := help
define BROWSER_PYSCRIPT
@@ -60,29 +60,6 @@ coverage: ## Generate test coverage report
coverage html -d coverage_report
$(BROWSER) coverage_report/index.html
-docs: ## Build documentation {html}
- @$(MAKE) -C docs clean
- @$(MAKE) -C docs html
- @echo "HTML: \"docs/build/html/index.html\""
-
-docs-clean: ## Clean documentation
- @$(MAKE) -C docs clean
-
-docs-serve: ## Realtime documentation preview
- sphinx-autobuild -b html docs/source docs/build/html --port 5555
-
-docs-all: ## Build documentation {html, pdf, docx}
- @$(MAKE) -C docs clean
- @$(MAKE) -C docs html
- @$(MAKE) -C docs singlehtml
- @$(MAKE) -C docs latexpdf
- @mkdir -p docs/build/docx
- @cd docs/build/singlehtml; pandoc -s index.html -o ../docx/pybmds.docx
- @echo "HTML: \"docs/build/html/index.html\""
- @echo "Single Page HTML: \"docs/build/singlehtml/index.html\""
- @echo "Microsoft Word: \"docs/build/docx/pybmds.docx\""
- @echo "PDF: \"docs/build/latex/pybmds.pdf\""
-
loc: ## Generate lines of code report
@cloc \
--exclude-dir=build,dist,migrations,node_modules,logs,private,public,scripts,vendor,venv \
diff --git a/README.md b/README.md
index 6924f3b0..21a1c0f4 100644
--- a/README.md
+++ b/README.md
@@ -1,33 +1,4 @@
-# BMDS webserver
+# BMDS UI
-Run a webserver that will batch process dose-response data using the US EPA's
-benchmark dose modeling software [BMDS](https://www.epa.gov/bmds). Under the hood, this web application
-uses the [BMDS Python interface](https://pypi.python.org/pypi/bmds).
+A user interface foe execution of dose-response data using the US EPA's Benchmark Dose Modeling Software [BMDS](https://www.epa.gov/bmds). Under the hood, this web application uses the [BMDS Python interface](https://pypi.python.org/pypi/bmds).
-To use the webserver, specify a new BMDS Job using a input file formatted like this.
-
-```json
-{
- "dataset_type": "D",
- "bmds_version": "BMDS2601",
- "datasets": [
- {
- "doses": [0, 1.96, 5.69, 29.75],
- "ns": [75, 49, 50, 49],
- "incidences": [5, 1, 3, 14]
- },
- {
- "doses": [0, 1.96, 5.69, 29.75],
- "ns": [75, 49, 50, 49],
- "incidences": [0, 0, 11, 27]
- }
- ]
-}
-```
-
-You'll receive a Job ID back, and you can check the website to see when the job is complete. Then, results can be downloaded. Results include:
-
-* The dfile created for each model
-* The outfile created for each model
-* The parsed output file for each model
-* A recommended best-fitting model, using guidance from [Wignall et al. 2014](https://dx.doi.org/10.1289/ehp.1307539) (optional)
diff --git a/bmds_ui/analysis/fixtures/initial_data.json b/bmds_ui/analysis/fixtures/initial_data.json
index 887fbbbb..7e92bac0 100644
--- a/bmds_ui/analysis/fixtures/initial_data.json
+++ b/bmds_ui/analysis/fixtures/initial_data.json
@@ -6,7 +6,7 @@
"content_type": 1,
"subject": "Homepage",
"content": {
- "template": "
\n
\n
Welcome to BMDS online.
\n \n
\n\n
\n
\n
\n This web-application executes the US EPA's benchmark dose modeling software (BMDS).\n
\n
\n - Load example datasets below to view example input files; for more information, see the documentation\n
\n - Software is designed for automated BMDS execution using a\n programming language such as Python, R, or Java. To take\n advantage of automation, use the API,\n and see the quickstart section.\n
\n
\n
\n
\n
\n
\n"
+ "template": "\n
\n
Welcome to BMDS online.
\n \n
\n\n
\n
\n
\n This web-application executes the US EPA's benchmark dose modeling software (BMDS).\n
\n
\n - Load example datasets below to view example input files; for more information, see the documentation\n
\n - Software is designed for automated BMDS execution using a\n programming language such as Python, R, or Java. To take\n advantage of automation, use the API,\n and see the quickstart section.\n
\n
\n
\n
\n
\n
\n"
},
"created": "2021-01-31 08:00:00.123456+00:00",
"last_updated": "2021-01-31 08:00:00.123456+00:00"
diff --git a/docs/Makefile b/docs/Makefile
deleted file mode 100644
index d0c3cbf1..00000000
--- a/docs/Makefile
+++ /dev/null
@@ -1,20 +0,0 @@
-# Minimal makefile for Sphinx documentation
-#
-
-# You can set these variables from the command line, and also
-# from the environment for the first two.
-SPHINXOPTS ?=
-SPHINXBUILD ?= sphinx-build
-SOURCEDIR = source
-BUILDDIR = build
-
-# Put it first so that "make" without argument is like "make help".
-help:
- @$(SPHINXBUILD) -M help "$(SOURCEDIR)" "$(BUILDDIR)" $(SPHINXOPTS) $(O)
-
-.PHONY: help Makefile
-
-# Catch-all target: route all unknown targets to Sphinx using the new
-# "make mode" option. $(O) is meant as a shortcut for $(SPHINXOPTS).
-%: Makefile
- @$(SPHINXBUILD) -M $@ "$(SOURCEDIR)" "$(BUILDDIR)" $(SPHINXOPTS) $(O)
diff --git a/docs/source/development.md b/docs/development.md
similarity index 82%
rename from docs/source/development.md
rename to docs/development.md
index fc239e92..3c3be36b 100644
--- a/docs/source/development.md
+++ b/docs/development.md
@@ -8,7 +8,7 @@ Make sure you have the following applications installed locally:
- [Yarn](https://yarnpkg.com/)
- [PostgreSQL](https://www.postgresql.org/) >= 16
-If installing on Windows, all requirements are available using [miniconda](https://docs.conda.io/en/latest/miniconda.html), and do not require administrative access.
+If installing on Windows, these packages are available using [miniconda](https://docs.conda.io/en/latest/miniconda.html).
## Initial setup
@@ -79,7 +79,7 @@ npm start
If you navigate to [localhost](http://127.0.0.1:8000/) and see a website, you're ready to begin coding!
-## Visual Studio Code settings
+## Visual Studio Code
[Visual Studio Code](https://code.visualstudio.com/) is the recommended editor for this project.
@@ -89,35 +89,6 @@ Recommended extensions:
- [Eslint](https://marketplace.visualstudio.com/items?itemName=dbaeumer.vscode-eslint)
- [Ruff](https://marketplace.visualstudio.com/items?itemName=charliermarsh.ruff)
-Recommended workspace settings:
-
-```json
-{
- "restructuredtext.linter.disabled": true,
- "[html]": {
- "editor.formatOnSave": false
- },
- "[python]": {
- "editor.formatOnSave": true,
- "editor.formatOnPaste": false,
- "editor.codeActionsOnSave": {
- "source.fixAll": true
- }
- },
- "[javascript]": {
- "editor.formatOnSave": false,
- "editor.codeActionsOnSave": {
- "source.fixAll.eslint": true
- }
- },
- "editor.formatOnSave": true,
- "python.linting.flake8Enabled": false,
- "python.pythonPath": "./venv/bin/python",
- "eslint.workingDirectories": [
- "./frontend"
- ]
-}
-```
## Additional settings
### Feature flags (frontend)
@@ -134,14 +105,10 @@ Future mode can also be enabled via the local setting `ALWAYS_SHOW_FUTURE`. This
```python
# bmds_ui\main\settings\local.py
- ...
- # Shows future-flagged items without login/url parameter
- ALWAYS_SHOW_FUTURE = True
- ...
-```
-
-That's it! Now you should be able to view content that's coming soon!
+# Shows future-flagged items without login/url parameter
+ALWAYS_SHOW_FUTURE = True
+```
### Building a test database
diff --git a/docs/index.md b/docs/index.md
new file mode 100644
index 00000000..cecc7e0b
--- /dev/null
+++ b/docs/index.md
@@ -0,0 +1,18 @@
+# BMDS UI
+
+BMDS UI is a user interface for running `pybmds`, a python package for dose-response modeling using the US EPA's Benchmark Dose Modeling Software ([BMDS](https://www.epa.gov/bmds)). The user interface is a web application, and it is desgined for running as a web application (such as [BMDS Online](https://bmdsonline.epa.gov)) or a desktop model, which we call BMDS Desktop.
+
+## BMDS Desktop Capabilities
+
+BMDS Desktop is designed to run locally on your desktop computer in fully offline mode; it does not interact with any resources on the internet after initial installation.
+
+
+*Screenshot of TUI*
+
+*Create database*
+
+*BMDS Desktop User Interface w/ Runs*
+
+*Dose Response Setup*
+
+*Dose Response Plot*
diff --git a/docs/source/_static/css/style.css b/docs/source/_static/css/style.css
deleted file mode 100644
index 4abf7877..00000000
--- a/docs/source/_static/css/style.css
+++ /dev/null
@@ -1,7 +0,0 @@
-code {
- font-family: Consolas, Menlo, Monaco, Lucida Console, Liberation Mono, DejaVu Sans Mono, Bitstream Vera Sans Mono, Courier New, monospace, serif;
-}
-
-.bd-page-width {
- max-width: 100%;
-}
diff --git a/docs/source/_static/img/epa_logo.png b/docs/source/_static/img/epa_logo.png
deleted file mode 100644
index fcc6403f..00000000
Binary files a/docs/source/_static/img/epa_logo.png and /dev/null differ
diff --git a/docs/source/conf.py b/docs/source/conf.py
deleted file mode 100644
index f85b901c..00000000
--- a/docs/source/conf.py
+++ /dev/null
@@ -1,50 +0,0 @@
-project = "BMDS webserver"
-copyright = "Public Domain"
-author = "U.S. EPA"
-
-extensions = ["myst_parser"]
-souce_suffix = {
- ".md": "markdown",
- ".rst": "restructuredtext",
-}
-templates_path = ["_templates"]
-
-exclude_patterns = []
-
-
-# HTML settings
-html_theme = "pydata_sphinx_theme"
-html_static_path = ["_static"]
-html_css_files = ["css/style.css"]
-html_sidebars = {"**": ["globaltoc.html"]}
-html_theme_options = {
- "icon_links": [
- {
- "name": "GitHub",
- "url": "https://github.com/USEPA/bmds-online-private",
- "icon": "fa-brands fa-github",
- "type": "fontawesome",
- },
- {
- "name": "U.S. Environmental Protection Agency",
- "url": "https://epa.gov/bmds",
- "icon": "_static/img/epa_logo.png",
- "type": "local",
- },
- ],
- "use_edit_page_button": False,
- "show_toc_level": 2,
- "navbar_end": [
- "theme-switcher.html",
- "navbar-icon-links.html",
- ],
-}
-
-# Latex / PDF settings
-latex_elements = {
- "printindex": "",
- "sphinxsetup": "hmargin={0.9in,0.9in}, vmargin={0.9in,0.9in}, marginpar=1.0in",
- "papersize": "letterpaper",
- "pointsize": "10pt",
- "figure_align": "htbp",
-}
diff --git a/docs/source/index.md b/docs/source/index.md
deleted file mode 100644
index 68e4053f..00000000
--- a/docs/source/index.md
+++ /dev/null
@@ -1,14 +0,0 @@
----
-html_theme.sidebar_secondary.remove: true
----
-
-# BMDS webserver
-
-BMDS Server is a web application for conducting dose-response modeling using the US EPA's Benchmark Dose Modeling Software ([BMDS](https://www.epa.gov/bmds)). It utilizes the BMDS package [pybmds](https://pypi.org/project/pybmds/) under the hood, which can be helpful for batch-executing analysis that do not require a user-interface.
-
-## User's Guide
-
-```{toctree}
-:maxdepth: 2
-development
-```
diff --git a/make.bat b/make.bat
index 64bdf730..526faaa4 100644
--- a/make.bat
+++ b/make.bat
@@ -4,9 +4,6 @@ if "%~1" == "" goto :help
if /I %1 == help goto :help
if /I %1 == sync-dev goto :sync-dev
if /I %1 == build goto :build
-if /I %1 == docs goto :docs
-if /I %1 == docs-serve goto :docs-serve
-if /I %1 == docs-all goto :docs-all
if /I %1 == test goto :test
if /I %1 == lint goto :lint
if /I %1 == format goto :format
@@ -23,9 +20,6 @@ goto :help
echo.Please use `make ^` where ^ is one of
echo. sync-dev sync dev environment after code checkout
echo. build build application (python wheel)
-echo. docs Build documentation {html}
-echo. docs-serve Realtime documentation preview
-echo. docs-all Build documentation {html, docx}
echo. test perform both test-py and test-js
echo. coverage generate test coverage report
echo. test-py run python tests
@@ -52,25 +46,6 @@ python manage.py set_git_commit
flit build --no-use-vcs --format=wheel
goto :eof
-:docs
-rmdir /s /q docs\build
-sphinx-build -b html docs/source docs/build/html
-goto :eof
-
-:docs-serve
-rmdir /s /q docs\build
-sphinx-autobuild -b html docs/source docs/build/html --port 5555
-goto :eof
-
-:docs-all
-rmdir /s /q docs\build
-sphinx-build -b html docs/source docs/build/html
-sphinx-build -b singlehtml docs/source docs/build/singlehtml
-cd docs\build\singlehtml
-pandoc -s index.html -o pybmds.docx
-cd ../../..
-goto :eof
-
:lint
ruff format . --check && ruff check .
npm --prefix .\frontend run lint
diff --git a/pyproject.toml b/pyproject.toml
index 0a3b0355..6f601f5a 100644
--- a/pyproject.toml
+++ b/pyproject.toml
@@ -54,11 +54,6 @@ dev = [
"django_extensions==3.2.3",
"django-browser-reload==1.12.1",
- # docs
- "Sphinx~=7.3.7",
- "myst-parser~=2.0.0",
- "pydata-sphinx-theme~=0.15.2",
-
# tests
"pytest~=8.2.1",
"pytest-django~=4.8.0",
diff --git a/tests/data/db.yaml b/tests/data/db.yaml
index e05e1c6c..b1e34227 100644
--- a/tests/data/db.yaml
+++ b/tests/data/db.yaml
@@ -5161,11 +5161,11 @@
\ \n
\n This web-application
executes the US EPA's benchmark dose modeling software (BMDS).\n
\
\n
\n - Load example datasets
- below to view example input files; for more information, see the documentation\n
+ below to view example input files; for more information, see the documentation\n
\
\n - Software is designed for automated
BMDS execution using a\n programming language such as Python,
R, or Java. To take\n advantage of automation, use the
- API,\n and see the quickstart
+ API,\n and see the quickstart
section.\n
\n
\n
\n \n
\ \n