v1.1.0

Now supports the identification of the different building blocks of generic Zn-based ZIFs.

Corresponds to the code used for the paper A Machine-Learnt Interatomic Potential for Disordered Zeolitic Imidazolate Frameworks.

v1.0.0 - jphyschem

First released version with PyPI support.
Corresponds to the code used for the paper Challenges in Molecular Dynamics of Amorphous ZIFs using Reactive Force Fields.