This is a molecule structure file conversion library

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Author: Shang Chien

Requires: Python >=3.5

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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.

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Author: Shang Chien

Requires: Python >=3.5

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0.0.4

0.0.3

0.0.2

This version

0.0.1

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