Metadata-Version: 2.1
Name: mol-kit
Version: 0.0.1
Summary: This is a molecule structure file conversion library
Home-page: https://ShangChien.github.io
Author: Shang Chien
Author-email: chennathan@163.com
Project-URL: Documentation, https://ShangChien.github.io
Classifier: Programming Language :: Python :: 3
Classifier: Operating System :: OS Independent
Requires-Python: >=3.5
Description-Content-Type: text/markdown
License-File: license

This library currently has two main features: handle input file format conversions for DFT calculation (such as: ORCA, GAUSSIAN, VASP...) and file format conversions for visualization omolecule 2D&3D structure.
