""" Setup script for macrolactone-fragmenter package. This package provides tools for analyzing and fragmenting macrolactone (12-20 membered ring) side chains. Note: RDKit must be installed separately via conda: conda install -c conda-forge rdkit For development installation: pip install -e . For regular installation: pip install . """ from setuptools import setup, find_packages from pathlib import Path # Read the contents of README file this_directory = Path(__file__).parent long_description = (this_directory / "README.md").read_text(encoding="utf-8") setup( name="macrolactone-fragmenter", version="1.2.0", author="Macro Split Team", author_email="your.email@example.com", description="A tool for analyzing and fragmenting macrolactone side chains", long_description=long_description, long_description_content_type="text/markdown", url="https://github.com/yourusername/macro_split", packages=find_packages(), classifiers=[ "Development Status :: 4 - Beta", "Intended Audience :: Science/Research", "Topic :: Scientific/Engineering :: Chemistry", "License :: OSI Approved :: MIT License", "Programming Language :: Python :: 3", "Programming Language :: Python :: 3.8", "Programming Language :: Python :: 3.9", "Programming Language :: Python :: 3.10", "Programming Language :: Python :: 3.11", ], python_requires=">=3.8", install_requires=[ "pandas>=1.3.0", "numpy>=1.20.0", "matplotlib>=3.3.0", "seaborn>=0.11.0", "dataclasses-json>=0.5.0", "tqdm>=4.60.0", ], extras_require={ "dev": [ "jupyter>=1.0.0", "pytest>=7.0.0", "black>=22.0.0", "flake8>=4.0.0", ], "docs": [ "mkdocs>=1.4.0", "mkdocs-material>=9.0.0", "mkdocstrings[python]>=0.20.0", ], }, entry_points={ "console_scripts": [ # Can add command-line tools here ], }, include_package_data=True, zip_safe=False, )