Metadata-Version: 2.1
Name: CDPKit
Version: 1.0.1
Summary: CDPKit/CDPL Python Bindings
Home-page: https://cdpkit.org
Author: Thomas Seidel
Author-email: thomas.seidel@univie.ac.at
License: LGPLv2
Platform: UNKNOWN
Requires-Python: >=3.6
Description-Content-Type: text/x-rst
License-File: COPYING


*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.


