OpenChemistry/avogadrolibs

Avogadro libraries provide 3D rendering, visualization, analysis and data processing useful in computational chemistry, molecular modeling, bioinformatics, materials science, and related areas.

76
/ 100
Verified

614 stars. Actively maintained with 239 commits in the last 30 days.

No Package No Dependents
Maintenance 25 / 25
Adoption 10 / 25
Maturity 16 / 25
Community 25 / 25

How are scores calculated?

Stars

614

Forks

218

Language

C++

License

BSD-3-Clause

Last pushed

Apr 10, 2026

Commits (30d)

239

GitHub

Get this data via API

curl "https://pt-edge.onrender.com/api/v1/quality/scientific-ml/OpenChemistry/avogadrolibs"

Open to everyone — 100 requests/day, no key needed. Get a free key for 1,000/day.

Related libraries

jobovy/galpy

Galactic Dynamics in python

81

AMReX-Codes/amrex

AMReX: Software Framework for Block Structured AMR

76

stdlib-js/stdlib

✨ The fundamental numerical library for JavaScript and TypeScript. ✨

76

pymovements/pymovements

A python package for processing eye movement data

76

chapel-lang/chapel

a Productive Parallel Programming Language

76

Explore Scientific ML Tools

All categories Trending Scientific ML directory Insights