Metadata-Version: 2.1
Name: CDPKit
Version: 1.2.2
Summary: CDPKit/CDPL Python Bindings
Home-page: https://cdpkit.org
Author: Thomas Seidel
Author-email: thomas.seidel@univie.ac.at
License: LGPLv2
Description: 
        *CDPKit* (short for Chemical Data Processing Toolkit) is an open-source cheminformatics toolkit written in C++.
        
        CDPKit comprises a set 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.
        
Platform: UNKNOWN
Requires-Python: >=3.6
Description-Content-Type: text/x-rst
License-File: COPYING
