CDPKit/CDPL Python Bindings
Project description
CDPKit (short for Chemical Data Processing Toolkit) is an open-source cheminformatics toolkit written in C++.
CDPKit comprises a suite of software tools and a programming library called the Chemical Data Processing Library (CDPL). The CDPL provides a high-quality and well-tested modular implementation of basic functionality typically required by any higher-level cheminformatics software application.
In addition to the CDPL C++ API, an equivalent Python-interfacing layer is provided that allows to harness all of CDPL’s functionality easily from Python code. This PyPI project hosts source and pre-built binary packages (wheels) for a comfortable installation of the CDPL Python bindings on Linux, macOS and Windows via the pip command.
For more information about CDPKit and the CDPL please visit https://cdpkit.org.
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Hashes for CDPKit-1.1.0-cp311-cp311-manylinux_2_17_x86_64.manylinux2014_x86_64.whl
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