diff --git a/setup.py b/setup.py index de88e9b..68c41fe 100644 --- a/setup.py +++ b/setup.py @@ -2,7 +2,7 @@ setup( name="molplotly", - version="1.1.2", + version="1.1.4", description="plotly add-on to render molecule images on mouseover", long_description=open("README.md").read(), long_description_content_type="text/markdown", @@ -11,20 +11,21 @@ license="Apache License 2.0", packages=find_packages(), install_requires=[ - "dash==2.0.0", - "werkzeug==2.0.0", - "pytest-cov ~= 3.0.0", - "jupyter-dash", - "plotly~=5.6.0", - "pandas~=1.3.1", - "ipykernel~=6.9.1", - "scikit-learn~=1.0.0", + "dash>=2.0.0", + "werkzeug>=2.0.0", + "jupyter-dash>=0.4.2", + "plotly>=5.0.0", + "pandas", + "ipykernel", + "nbformat", ], - extras_require={"test": ["pytest"]}, + extras_require={"test": ["pytest", "pytest-cov"]}, + keywords=["science", "chemistry", "cheminformatics"], classifiers=[ - "Programming Language :: Python :: 3.8", - "Programming Language :: Python :: 3.9", - "Programming Language :: Python :: 3.10", - "Topic :: Scientific/Engineering", + "Development Status :: 4 - Beta", + "Intended Audience :: Science/Research", + "Topic :: Scientific/Engineering :: Chemistry", + "License :: OSI Approved :: Apache Software License", + "Programming Language :: Python :: 3", ], ) diff --git a/setup_pip.py b/setup_pip.py index aff7e6d..9294748 100644 --- a/setup_pip.py +++ b/setup_pip.py @@ -10,7 +10,7 @@ setup( name="molplotly", packages=["molplotly"], - version="1.1.2", + version="1.1.4", license="Apache License, Version 2.0", description="molplotly is an add-on to plotly built on RDKit which allows 2D images of molecules to be shown in scatterplots when hovering over the datapoints.", long_description=long_description, @@ -18,16 +18,15 @@ author="William McCorkindale", author_email="wjm41@cam.ac.uk", url="https://github.com/wjm41/molplotly", - download_url="https://github.com/wjm41/molplotly/archive/refs/tags/v1.1.2.tar.gz", + download_url="https://github.com/wjm41/molplotly/archive/refs/tags/v1.1.4.tar.gz", install_requires=[ - "dash==2.0.0", - "werkzeug==2.0.0", - "pytest-cov ~= 3.0.0", - "jupyter-dash", - "plotly~=5.6.0", - "pandas~=1.3.1", - "ipykernel~=6.9.1", - "scikit-learn~=1.0.0", + "dash>=2.0.0", + "werkzeug>=2.0.0", + "jupyter-dash>=0.4.2", + "plotly>=5.0.0", + "pandas", + "ipykernel", + "nbformat", ], keywords=["science", "chemistry", "cheminformatics"], classifiers=[