Published October 13, 2025
| Version 1.8.0
Software
Open
MoleditPy — A Python-based molecular editing software
Authors/Creators
Description
A cross-platform, simple, and intuitive molecular structure editor built in Python. It allows 2D molecular drawing and 3D structure visualization. It supports exporting structure files for input to DFT calculation software.
Files
Files
(19.5 MB)
| Name | Size | Download all |
|---|---|---|
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md5:992bdf81b6218dbe9a90b39901d6de52
|
271.6 kB | Download |
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md5:a1aa86b3d6dcea7c54e4e9f3ee558bc3
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278.0 kB | Download |
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md5:a8f26265f5012a03e0510c8ed96ccd61
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271.9 kB | Download |
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md5:46fd171fdeea60dd23588891712719d3
|
278.3 kB | Download |
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md5:6435b9c7e036236bd9d8e603e2ab9473
|
18.3 MB | Download |
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md5:3a11bc35aba9e79d22947ee0c4184b6b
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11.0 kB | Download |
Additional details
Dates
- Updated
-
2025-10-13
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