Factual package intelligence from PyPI

MoleditPy 4.3.2 package intelligence

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.

pip install moleditpy

Current version
4.3.2
Python requirement
<3.15,>=3.9
License
Not declared
Distribution type
Pure Python wheel
Release files
2 (1 wheels, 1 source)
Download size
1.6 MiB
Release history
191 releases with files
Median release cadence
0 days

MoleditPy dependencies

PyPI declares 7 unique dependency rules for this release. Environment markers are shown when supplied by the project.

  1. numpy
  2. pyqt6 <6.10 when python_version == "3.9"
  3. pyqt6 <6.12 when python_version != "3.9"
  4. pyvista <0.49
  5. pyvistaqt <0.12
  6. rdkit <2026.4
  7. openbabel-wheel <3.2

Compatibility and release files

MoleditPy publishes 1 wheel and 1 source archive for version 4.3.2. Wheel platform tags: any.

Declared Python classifiers: 3.10, 3.11, 3.12, 3.13, 3.14, 3.9.

Security snapshot for MoleditPy 4.3.2

An OSV query completed on and found 0 known vulnerabilities affecting this version. 0 advisories are classified as critical. 0 advisories appear in the CISA Known Exploited Vulnerabilities catalog.

Metadata completeness

PyPI does not currently declare: license. PyDeps marks these fields as unknown instead of guessing values.

Release activity and sources

PyPI lists 191 releases with files. The first dated release is ; 191 releases fall within the 365 days preceding the latest dated release. The current release files were uploaded on . The preceding dated release was .