Merge pull request #19 from wjm41/release/publish

loosened dependencies

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",
  ],
 )

setup_pip.py

@@ -10,24 +10,23 @@
 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,
  long_description_content_type="text/markdown",
  author="William McCorkindale",
  author_email="[email protected]",
  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=[