Published November 10, 2025
| Version 1.12.1
Software
Open
MoleditPy — A Python-based molecular editing software
Authors/Creators
Description
MoleditPy is a cross-platform, intuitive molecular editor built in Python. It provides a seamless workflow for drawing 2D molecular structures, visualizing them in 3D, and performing interactive geometric manipulations. Its powerful editing and export capabilities make it an ideal tool for preparing input files for DFT calculation software.
Files
Files
(1.8 MB)
| Name | Size | Download all |
|---|---|---|
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md5:822a081513f680ad40fda63ccc62f4c3
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458.0 kB | Download |
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md5:09d2d4fea71700baf373d39c147496da
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463.9 kB | Download |
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md5:528f33b0a4a6a2422f51a808b0aa9eef
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458.1 kB | Download |
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md5:db7f64460ea951c089234e4e0c7322e9
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464.1 kB | Download |
Additional details
Dates
- Updated
-
2025-11-10
Software
- Repository URL
- https://github.com/HiroYokoyama/python_molecular_editor
- Programming language
- Python
- Development Status
- Active
References
- RDKit: Open-source cheminformatics. https://www.rdkit.org. https://doi.org/10.5281/zenodo.591637
- N M O'Boyle, M Banck, C A James, C Morley, T Vandermeersch, and G R Hutchison. "Open Babel: An open chemical toolbox." J. Cheminf. (2011), 3, 33. DOI:10.1186/1758-2946-3-33