pathsim-chem 0.0.2__tar.gz

pathsim_chem-0.0.2/.github/workflows/pypi_deployment.yml

@@ -0,0 +1,33 @@
+name: Publish to PyPI
+on:
+  release:
+    types: [published] 
+  workflow_dispatch: 
+
+permissions:
+  contents: read
+  id-token: write  
+
+jobs:
+  deploy:
+    runs-on: ubuntu-latest  
+    steps:
+    - uses: actions/checkout@v4
+      with:
+        fetch-depth: 0 
+    
+    - name: Set up Python
+      uses: actions/setup-python@v3
+      with:
+        python-version: '3.x'
+    
+    - name: Install dependencies
+      run: |
+        python -m pip install --upgrade pip
+        pip install build wheel setuptools
+    
+    - name: Build package
+      run: python -m build
+    
+    - name: Publish package
+      uses: pypa/gh-action-pypi-publish@release/v1

pathsim_chem-0.0.2/.gitignore

@@ -0,0 +1,212 @@
+# Byte-compiled / optimized / DLL files
+__pycache__/
+*.py[codz]
+*$py.class
+
+# C extensions
+*.so
+
+# Distribution / packaging
+.Python
+build/
+develop-eggs/
+dist/
+downloads/
+eggs/
+.eggs/
+lib/
+lib64/
+parts/
+sdist/
+var/
+wheels/
+share/python-wheels/
+*.egg-info/
+.installed.cfg
+*.egg
+MANIFEST
+
+# PyInstaller
+#  Usually these files are written by a python script from a template
+#  before PyInstaller builds the exe, so as to inject date/other infos into it.
+*.manifest
+*.spec
+
+# Installer logs
+pip-log.txt
+pip-delete-this-directory.txt
+
+# Unit test / coverage reports
+htmlcov/
+.tox/
+.nox/
+.coverage
+.coverage.*
+.cache
+nosetests.xml
+coverage.xml
+*.cover
+*.py.cover
+.hypothesis/
+.pytest_cache/
+cover/
+
+# Translations
+*.mo
+*.pot
+
+# Django stuff:
+*.log
+local_settings.py
+db.sqlite3
+db.sqlite3-journal
+
+# Flask stuff:
+instance/
+.webassets-cache
+
+# Scrapy stuff:
+.scrapy
+
+# Sphinx documentation
+docs/_build/
+docs/build/
+docs/source/_autosummary/
+
+# PyBuilder
+.pybuilder/
+target/
+
+# Jupyter Notebook
+.ipynb_checkpoints
+
+# IPython
+profile_default/
+ipython_config.py
+
+# pyenv
+#   For a library or package, you might want to ignore these files since the code is
+#   intended to run in multiple environments; otherwise, check them in:
+# .python-version
+
+# pipenv
+#   According to pypa/pipenv#598, it is recommended to include Pipfile.lock in version control.
+#   However, in case of collaboration, if having platform-specific dependencies or dependencies
+#   having no cross-platform support, pipenv may install dependencies that don't work, or not
+#   install all needed dependencies.
+#Pipfile.lock
+
+# UV
+#   Similar to Pipfile.lock, it is generally recommended to include uv.lock in version control.
+#   This is especially recommended for binary packages to ensure reproducibility, and is more
+#   commonly ignored for libraries.
+#uv.lock
+
+# poetry
+#   Similar to Pipfile.lock, it is generally recommended to include poetry.lock in version control.
+#   This is especially recommended for binary packages to ensure reproducibility, and is more
+#   commonly ignored for libraries.
+#   https://python-poetry.org/docs/basic-usage/#commit-your-poetrylock-file-to-version-control
+#poetry.lock
+#poetry.toml
+
+# pdm
+#   Similar to Pipfile.lock, it is generally recommended to include pdm.lock in version control.
+#   pdm recommends including project-wide configuration in pdm.toml, but excluding .pdm-python.
+#   https://pdm-project.org/en/latest/usage/project/#working-with-version-control
+#pdm.lock
+#pdm.toml
+.pdm-python
+.pdm-build/
+
+# pixi
+#   Similar to Pipfile.lock, it is generally recommended to include pixi.lock in version control.
+#pixi.lock
+#   Pixi creates a virtual environment in the .pixi directory, just like venv module creates one
+#   in the .venv directory. It is recommended not to include this directory in version control.
+.pixi
+
+# PEP 582; used by e.g. github.com/David-OConnor/pyflow and github.com/pdm-project/pdm
+__pypackages__/
+
+# Celery stuff
+celerybeat-schedule
+celerybeat.pid
+
+# SageMath parsed files
+*.sage.py
+
+# Environments
+.env
+.envrc
+.venv
+env/
+venv/
+ENV/
+env.bak/
+venv.bak/
+
+# Spyder project settings
+.spyderproject
+.spyproject
+
+# Rope project settings
+.ropeproject
+
+# mkdocs documentation
+/site
+
+# mypy
+.mypy_cache/
+.dmypy.json
+dmypy.json
+
+# Pyre type checker
+.pyre/
+
+# pytype static type analyzer
+.pytype/
+
+# Cython debug symbols
+cython_debug/
+
+# PyCharm
+#  JetBrains specific template is maintained in a separate JetBrains.gitignore that can
+#  be found at https://github.com/github/gitignore/blob/main/Global/JetBrains.gitignore
+#  and can be added to the global gitignore or merged into this file.  For a more nuclear
+#  option (not recommended) you can uncomment the following to ignore the entire idea folder.
+#.idea/
+
+# Abstra
+# Abstra is an AI-powered process automation framework.
+# Ignore directories containing user credentials, local state, and settings.
+# Learn more at https://abstra.io/docs
+.abstra/
+
+# Visual Studio Code
+#  Visual Studio Code specific template is maintained in a separate VisualStudioCode.gitignore 
+#  that can be found at https://github.com/github/gitignore/blob/main/Global/VisualStudioCode.gitignore
+#  and can be added to the global gitignore or merged into this file. However, if you prefer, 
+#  you could uncomment the following to ignore the entire vscode folder
+# .vscode/
+
+# Ruff stuff:
+.ruff_cache/
+
+# PyPI configuration file
+.pypirc
+
+# Cursor
+#  Cursor is an AI-powered code editor. `.cursorignore` specifies files/directories to
+#  exclude from AI features like autocomplete and code analysis. Recommended for sensitive data
+#  refer to https://docs.cursor.com/context/ignore-files
+.cursorignore
+.cursorindexingignore
+
+# Marimo
+marimo/_static/
+marimo/_lsp/
+__marimo__/
+
+# Version file (generated by setuptools-scm)
+src/pathsim_chem/_version.py

pathsim_chem-0.0.2/LICENSE

@@ -0,0 +1,21 @@
+MIT License
+
+Copyright (c) 2025 PathSim
+
+Permission is hereby granted, free of charge, to any person obtaining a copy
+of this software and associated documentation files (the "Software"), to deal
+in the Software without restriction, including without limitation the rights
+to use, copy, modify, merge, publish, distribute, sublicense, and/or sell
+copies of the Software, and to permit persons to whom the Software is
+furnished to do so, subject to the following conditions:
+
+The above copyright notice and this permission notice shall be included in all
+copies or substantial portions of the Software.
+
+THE SOFTWARE IS PROVIDED "AS IS", WITHOUT WARRANTY OF ANY KIND, EXPRESS OR
+IMPLIED, INCLUDING BUT NOT LIMITED TO THE WARRANTIES OF MERCHANTABILITY,
+FITNESS FOR A PARTICULAR PURPOSE AND NONINFRINGEMENT. IN NO EVENT SHALL THE
+AUTHORS OR COPYRIGHT HOLDERS BE LIABLE FOR ANY CLAIM, DAMAGES OR OTHER
+LIABILITY, WHETHER IN AN ACTION OF CONTRACT, TORT OR OTHERWISE, ARISING FROM,
+OUT OF OR IN CONNECTION WITH THE SOFTWARE OR THE USE OR OTHER DEALINGS IN THE
+SOFTWARE.

pathsim_chem-0.0.2/PKG-INFO

@@ -0,0 +1,42 @@
+Metadata-Version: 2.4
+Name: pathsim-chem
+Version: 0.0.2
+Summary: Chemical Engineering Blocks for PathSim
+Author: PathSim Contributors
+License: MIT
+Project-URL: Homepage, https://github.com/pathsim/pathsim-chem
+Project-URL: Documentation, https://pathsim-chem.readthedocs.io
+Project-URL: Repository, https://github.com/pathsim/pathsim-chem
+Project-URL: Issues, https://github.com/pathsim/pathsim-chem/issues
+Keywords: simulation,chemical engineering,process modeling
+Classifier: Development Status :: 3 - Alpha
+Classifier: Intended Audience :: Science/Research
+Classifier: License :: OSI Approved :: MIT License
+Classifier: Programming Language :: Python :: 3
+Classifier: Programming Language :: Python :: 3.9
+Classifier: Programming Language :: Python :: 3.10
+Classifier: Programming Language :: Python :: 3.11
+Classifier: Programming Language :: Python :: 3.12
+Classifier: Programming Language :: Python :: 3.13
+Classifier: Topic :: Scientific/Engineering
+Requires-Python: >=3.9
+Description-Content-Type: text/markdown
+License-File: LICENSE
+Requires-Dist: pathsim
+Requires-Dist: numpy<2,>=1.15
+Requires-Dist: scipy>=1.2
+Provides-Extra: test
+Requires-Dist: pytest>=7.0; extra == "test"
+Requires-Dist: pytest-cov>=4.0; extra == "test"
+Provides-Extra: docs
+Requires-Dist: sphinx>=7.0; extra == "docs"
+Requires-Dist: furo; extra == "docs"
+Requires-Dist: myst-parser; extra == "docs"
+Requires-Dist: sphinx-copybutton; extra == "docs"
+Requires-Dist: sphinx-design; extra == "docs"
+Dynamic: license-file
+
+# PathSim-Chem
+
+Chemical Engineering Blocks for PathSim.
+

pathsim_chem-0.0.2/README.md

@@ -0,0 +1,4 @@
+# PathSim-Chem
+
+Chemical Engineering Blocks for PathSim.
+

pathsim_chem-0.0.2/docs/.readthedocs.yaml

@@ -0,0 +1,18 @@
+# Read the Docs configuration file
+# See https://docs.readthedocs.io/en/stable/config-file/v2.html for details
+
+version: 2
+
+build:
+  os: ubuntu-24.04
+  tools:
+    python: "3.13"
+
+sphinx:
+  configuration: docs/source/conf.py
+
+python:
+  install:
+    - method: pip
+      path: .
+    - requirements: docs/requirements.txt

pathsim_chem-0.0.2/docs/Makefile

@@ -0,0 +1,20 @@
+# 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)

pathsim_chem-0.0.2/docs/make.bat

@@ -0,0 +1,35 @@
+@ECHO OFF
+
+pushd %~dp0
+
+REM Command file for Sphinx documentation
+
+if "%SPHINXBUILD%" == "" (
+	set SPHINXBUILD=sphinx-build
+)
+set SOURCEDIR=source
+set BUILDDIR=build
+
+%SPHINXBUILD% >NUL 2>NUL
+if errorlevel 9009 (
+	echo.
+	echo.The 'sphinx-build' command was not found. Make sure you have Sphinx
+	echo.installed, then set the SPHINXBUILD environment variable to point
+	echo.to the full path of the 'sphinx-build' executable. Alternatively you
+	echo.may add the Sphinx directory to PATH.
+	echo.
+	echo.If you don't have Sphinx installed, grab it from
+	echo.https://www.sphinx-doc.org/
+	exit /b 1
+)
+
+if "%1" == "" goto help
+
+%SPHINXBUILD% -M %1 %SOURCEDIR% %BUILDDIR% %SPHINXOPTS% %O%
+goto end
+
+:help
+%SPHINXBUILD% -M help %SOURCEDIR% %BUILDDIR% %SPHINXOPTS% %O%
+
+:end
+popd

pathsim_chem-0.0.2/docs/requirements.txt

@@ -0,0 +1,7 @@
+numpy>=1.15,<2
+scipy>=1.2
+sphinx>=7.0
+furo
+myst-parser
+sphinx-copybutton
+sphinx-design

pathsim_chem-0.0.2/docs/source/_static/custom.css

@@ -0,0 +1,64 @@
+/* Custom CSS for PathSim-Chem Documentation */
+
+/* Fix link preview card backgrounds for light/dark mode */
+.sd-card {
+    background-color: var(--color-card-background) !important;
+}
+
+.sd-card-header {
+    background-color: var(--color-card-marginals-background) !important;
+}
+
+.sd-card-footer {
+    background-color: var(--color-card-marginals-background) !important;
+}
+
+/* Ensure link preview text is readable in both modes */
+.sd-card-text {
+    color: var(--color-foreground-primary) !important;
+}
+
+.sd-card-title {
+    color: var(--color-foreground-primary) !important;
+}
+
+/* Fix any link cards created by MyST linkify */
+a.reference.external .sd-card {
+    background-color: var(--color-card-background) !important;
+    border-color: var(--color-card-border) !important;
+}
+
+/* Main tooltip container */
+.tooltip {
+    background-color: var(--color-background-primary) !important;
+    border: 1px solid var(--color-background-border) !important;
+    box-shadow: 0 2px 8px rgba(0, 0, 0, 0.15) !important;
+}
+
+/* Dark mode specific adjustments */
+body[data-theme="dark"] .tooltip {
+    box-shadow: 0 2px 8px rgba(0, 0, 0, 0.5) !important;
+}
+
+/* Tooltip content text */
+.tooltip .highlight,
+.tooltip pre,
+.tooltip code {
+    background-color: var(--color-code-background) !important;
+    color: var(--color-code-foreground) !important;
+}
+
+/* Tooltip general text */
+.tooltip,
+.tooltip * {
+    color: var(--color-foreground-primary) !important;
+}
+
+/* Tooltip links */
+.tooltip a {
+    color: var(--color-link) !important;
+}
+
+.tooltip a:hover {
+    color: var(--color-link--hover) !important;
+}

pathsim_chem-0.0.2/docs/source/api.rst

@@ -0,0 +1,12 @@
+API Reference
+=============
+
+This page provides the API reference for PathSim-Chem modules and functions.
+
+For the core PathSim API, see the `PathSim API Reference <https://pathsim.readthedocs.io/en/latest/api.html>`_.
+
+.. autosummary::
+   :toctree: _autosummary
+   :recursive:
+
+   pathsim_chem

pathsim_chem-0.0.2/docs/source/conf.py

@@ -0,0 +1,103 @@
+"""
+Configuration file for the Sphinx documentation builder.
+"""
+
+import os
+import sys
+
+# Add the package to the path
+sys.path.insert(0, os.path.abspath('../../src'))
+
+# Import version
+try:
+    from pathsim_chem import __version__
+except ImportError:
+    __version__ = "unknown"
+
+# -- Project information -----------------------------------------------------
+
+project = 'pathsim-chem'
+copyright = '2025, PathSim Contributors'
+author = 'PathSim Contributors'
+version = __version__
+release = __version__
+
+# -- General configuration ---------------------------------------------------
+
+extensions = [
+    'sphinx.ext.autodoc',
+    'sphinx.ext.napoleon',
+    'sphinx.ext.viewcode',
+    'sphinx.ext.mathjax',
+    'sphinx.ext.autosummary',
+    'sphinx.ext.intersphinx',
+    'myst_parser',
+    'sphinx_copybutton',
+    'sphinx_design',
+]
+
+templates_path = ['_templates']
+exclude_patterns = []
+
+# -- Options for HTML output -------------------------------------------------
+
+html_theme = 'furo'
+html_static_path = ['_static', 'logos']
+html_css_files = ['custom.css']
+html_logo = 'logos/pathsim_logo.png'
+html_title = "PathSim-Chem Documentation"
+
+html_theme_options = {
+    "light_css_variables": {
+        "color-brand-primary": "#377eb8",
+        "color-brand-content": "#377eb8",
+        "color-api-keyword": "#377eb8",
+        "color-highlight-on-target": "#fff3cd",
+    },
+    "dark_css_variables": {
+        "color-brand-primary": "#377eb8",
+        "color-brand-content": "#377eb8",
+        "color-api-keyword": "#377eb8",
+        "color-highlight-on-target": "#fff3cd",
+    },
+    "sidebar_hide_name": True,
+    "navigation_with_keys": True,
+    "top_of_page_button": "edit",
+    "source_repository": "https://github.com/pathsim/pathsim-chem",
+    "source_branch": "main",
+    "source_directory": "docs/source/",
+}
+
+# -- Extension configuration -------------------------------------------------
+
+# Autodoc settings
+autodoc_default_options = {
+    'members': True,
+    'member-order': 'bysource',
+    'special-members': '__init__',
+    'undoc-members': True,
+    'exclude-members': '__weakref__'
+}
+
+# Napoleon settings
+napoleon_google_docstring = True
+napoleon_numpy_docstring = True
+napoleon_include_init_with_doc = True
+
+# Autosummary settings
+autosummary_generate = True
+
+# Intersphinx mapping to link to core pathsim documentation
+intersphinx_mapping = {
+    'python': ('https://docs.python.org/3', None),
+    'numpy': ('https://numpy.org/doc/stable/', None),
+    'scipy': ('https://docs.scipy.org/doc/scipy/', None),
+    'matplotlib': ('https://matplotlib.org/stable/', None),
+    'pathsim': ('https://pathsim.readthedocs.io/en/latest/', None),
+}
+
+# MyST settings
+myst_enable_extensions = [
+    "colon_fence",
+    "deflist",
+]

pathsim_chem-0.0.2/docs/source/index.rst

@@ -0,0 +1,34 @@
+PathSim-Chem
+============
+
+Chemical Engineering Blocks for PathSim.
+
+PathSim-Chem provides specialized blocks for chemical engineering simulations,
+extending the core `PathSim <https://pathsim.readthedocs.io>`_ framework with
+domain-specific functionality.
+
+.. raw:: html
+
+   <div style="text-align: center; margin: 2rem 0;">
+      <a href="https://pathsim.readthedocs.io" style="display: inline-block; padding: 0.75rem 2rem; background: var(--color-background-secondary); color: var(--color-foreground-primary); text-decoration: none; border-radius: 0.5rem; font-weight: 600; margin: 0.5rem; border: 2px solid var(--color-background-border);">
+         PathSim
+      </a>
+      <a href="https://github.com/pathsim/pathsim-chem" style="display: inline-block; padding: 0.75rem 2rem; background: var(--color-background-secondary); color: var(--color-foreground-primary); text-decoration: none; border-radius: 0.5rem; font-weight: 600; margin: 0.5rem; border: 2px solid var(--color-background-border);">
+         View on GitHub
+      </a>
+      <a href="https://github.com/pathsim/pathsim-chem/issues" style="display: inline-block; padding: 0.75rem 2rem; background: var(--color-background-secondary); color: var(--color-foreground-primary); text-decoration: none; border-radius: 0.5rem; font-weight: 600; margin: 0.5rem; border: 2px solid var(--color-background-border);">
+         Issue Tracker
+      </a>
+   </div>
+
+Installation
+------------
+
+.. code-block:: bash
+
+   pip install pathsim-chem
+
+.. toctree::
+   :hidden:
+
+   api

pathsim_chem-0.0.2/pyproject.toml

@@ -0,0 +1,60 @@
+[build-system]
+requires = ["setuptools>=64", "setuptools-scm>=8"]
+build-backend = "setuptools.build_meta"
+
+[project]
+name = "pathsim-chem"
+dynamic = ["version"]
+description = "Chemical Engineering Blocks for PathSim"
+readme = "README.md"
+requires-python = ">=3.9"
+license = {text = "MIT"}
+authors = [
+    {name = "PathSim Contributors"}
+]
+keywords = ["simulation", "chemical engineering", "process modeling"]
+classifiers = [
+    "Development Status :: 3 - Alpha",
+    "Intended Audience :: Science/Research",
+    "License :: OSI Approved :: MIT License",
+    "Programming Language :: Python :: 3",
+    "Programming Language :: Python :: 3.9",
+    "Programming Language :: Python :: 3.10",
+    "Programming Language :: Python :: 3.11",
+    "Programming Language :: Python :: 3.12",
+    "Programming Language :: Python :: 3.13",
+    "Topic :: Scientific/Engineering",
+]
+dependencies = [
+    "pathsim",
+    "numpy>=1.15,<2",
+    "scipy>=1.2",
+]
+
+[project.optional-dependencies]
+test = [
+    "pytest>=7.0",
+    "pytest-cov>=4.0",
+]
+docs = [
+    "sphinx>=7.0",
+    "furo",
+    "myst-parser",
+    "sphinx-copybutton",
+    "sphinx-design",
+]
+
+[project.urls]
+Homepage = "https://github.com/pathsim/pathsim-chem"
+Documentation = "https://pathsim-chem.readthedocs.io"
+Repository = "https://github.com/pathsim/pathsim-chem"
+Issues = "https://github.com/pathsim/pathsim-chem/issues"
+
+[tool.setuptools]
+package-dir = {"" = "src"}
+
+[tool.setuptools.packages.find]
+where = ["src"]
+
+[tool.setuptools_scm]
+write_to = "src/pathsim_chem/_version.py"

pathsim_chem-0.0.2/setup.cfg

@@ -0,0 +1,4 @@
+[egg_info]
+tag_build = 
+tag_date = 0
+

pathsim_chem-0.0.2/src/pathsim_chem/__init__.py

@@ -0,0 +1,13 @@
+"""
+PathSim-Chem: Chemical Engineering Blocks for PathSim
+
+A toolbox providing specialized blocks for chemical engineering simulations
+in the PathSim framework.
+"""
+
+try:
+    from ._version import version as __version__
+except ImportError:
+    __version__ = "unknown"
+
+__all__ = ["__version__"]

pathsim_chem-0.0.2/src/pathsim_chem/_version.py

@@ -0,0 +1,34 @@
+# file generated by setuptools-scm
+# don't change, don't track in version control
+
+__all__ = [
+    "__version__",
+    "__version_tuple__",
+    "version",
+    "version_tuple",
+    "__commit_id__",
+    "commit_id",
+]
+
+TYPE_CHECKING = False
+if TYPE_CHECKING:
+    from typing import Tuple
+    from typing import Union
+
+    VERSION_TUPLE = Tuple[Union[int, str], ...]
+    COMMIT_ID = Union[str, None]
+else:
+    VERSION_TUPLE = object
+    COMMIT_ID = object
+
+version: str
+__version__: str
+__version_tuple__: VERSION_TUPLE
+version_tuple: VERSION_TUPLE
+commit_id: COMMIT_ID
+__commit_id__: COMMIT_ID
+
+__version__ = version = '0.0.2'
+__version_tuple__ = version_tuple = (0, 0, 2)
+
+__commit_id__ = commit_id = 'gd08aa02a1'

pathsim_chem-0.0.2/src/pathsim_chem.egg-info/PKG-INFO

@@ -0,0 +1,42 @@
+Metadata-Version: 2.4
+Name: pathsim-chem
+Version: 0.0.2
+Summary: Chemical Engineering Blocks for PathSim
+Author: PathSim Contributors
+License: MIT
+Project-URL: Homepage, https://github.com/pathsim/pathsim-chem
+Project-URL: Documentation, https://pathsim-chem.readthedocs.io
+Project-URL: Repository, https://github.com/pathsim/pathsim-chem
+Project-URL: Issues, https://github.com/pathsim/pathsim-chem/issues
+Keywords: simulation,chemical engineering,process modeling
+Classifier: Development Status :: 3 - Alpha
+Classifier: Intended Audience :: Science/Research
+Classifier: License :: OSI Approved :: MIT License
+Classifier: Programming Language :: Python :: 3
+Classifier: Programming Language :: Python :: 3.9
+Classifier: Programming Language :: Python :: 3.10
+Classifier: Programming Language :: Python :: 3.11
+Classifier: Programming Language :: Python :: 3.12
+Classifier: Programming Language :: Python :: 3.13
+Classifier: Topic :: Scientific/Engineering
+Requires-Python: >=3.9
+Description-Content-Type: text/markdown
+License-File: LICENSE
+Requires-Dist: pathsim
+Requires-Dist: numpy<2,>=1.15
+Requires-Dist: scipy>=1.2
+Provides-Extra: test
+Requires-Dist: pytest>=7.0; extra == "test"
+Requires-Dist: pytest-cov>=4.0; extra == "test"
+Provides-Extra: docs
+Requires-Dist: sphinx>=7.0; extra == "docs"
+Requires-Dist: furo; extra == "docs"
+Requires-Dist: myst-parser; extra == "docs"
+Requires-Dist: sphinx-copybutton; extra == "docs"
+Requires-Dist: sphinx-design; extra == "docs"
+Dynamic: license-file
+
+# PathSim-Chem
+
+Chemical Engineering Blocks for PathSim.
+

pathsim_chem-0.0.2/src/pathsim_chem.egg-info/SOURCES.txt

@@ -0,0 +1,24 @@
+.gitignore
+LICENSE
+README.md
+pyproject.toml
+.github/workflows/pypi_deployment.yml
+docs/.readthedocs.yaml
+docs/Makefile
+docs/make.bat
+docs/requirements.txt
+docs/source/api.rst
+docs/source/conf.py
+docs/source/index.rst
+docs/source/_static/custom.css
+docs/source/logos/pathsim_logo.png
+docs/source/logos/pathsim_logo_mono_g.png
+docs/source/logos/pathsim_logo_mono_k.png
+docs/source/logos/pathsim_logo_mono_lg.png
+src/pathsim_chem/__init__.py
+src/pathsim_chem/_version.py
+src/pathsim_chem.egg-info/PKG-INFO
+src/pathsim_chem.egg-info/SOURCES.txt
+src/pathsim_chem.egg-info/dependency_links.txt
+src/pathsim_chem.egg-info/requires.txt
+src/pathsim_chem.egg-info/top_level.txt

pathsim_chem-0.0.2/src/pathsim_chem.egg-info/dependency_links.txt

@@ -0,0 +1 @@
+

pathsim_chem-0.0.2/src/pathsim_chem.egg-info/requires.txt

@@ -0,0 +1,14 @@
+pathsim
+numpy<2,>=1.15
+scipy>=1.2
+
+[docs]
+sphinx>=7.0
+furo
+myst-parser
+sphinx-copybutton
+sphinx-design
+
+[test]
+pytest>=7.0
+pytest-cov>=4.0

pathsim_chem-0.0.2/src/pathsim_chem.egg-info/top_level.txt

@@ -0,0 +1 @@
+pathsim_chem