moleditpy
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.
moleditpy has been downloaded 227,120 times in total on PyPI, including 13,344 in the last 30 days. The latest version is 5.2.1, released Nov 11, 2026. It is distributed under the LGPL-3.0-or-later license.
Version5.2.1
Downloads
227.12k
LicenseLGPL-3.0-or-later
AuthorHiroYokoyama
UpdatedNov 11, 2026
Downloads
Weekly, last 90d.
Includes CI traffic.
VersionsTotal5.*4.*
Range
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Granularity
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CI traffic
Stack: OffCI: Included3 / 235 series
Selected total66.64k
227.1kAll-time
13.3kLast 30 days
385Last 24 h
<0.01/sPer second
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Version distribution
Share of downloads by released version. Computed over the last quarter.
- 011.5%
4.7.1
658 downloadsDownloads6581.5% - 021.3%
4.9.2
604 downloadsDownloads6041.3% - 031.3%
4.7.2
598 downloadsDownloads5981.3% - 041.3%
4.8.2
590 downloadsDownloads5901.3% - 051.3%
4.8.1
578 downloadsDownloads5781.3% - 061.3%
5.1.2
569 downloadsDownloads5691.3% - 071.3%
4.9.0
564 downloadsDownloads5641.3% - 081.2%
4.8.3
561 downloadsDownloads5611.2% - 0989.5%
Other
40.4k downloadsDownloads40.4k89.5%
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Thirteen recent days of moleditpy downloads. Drag the green handle on the right to guess where day fourteen lands.