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💫 Orbit is a framework designed for building any kind of radial UI.
We're tracking all our Issues, RFCs and a few other documents in this repository.
Open Babel is a chemical toolbox designed to speak the many languages of chemical data.
Making large AI models cheaper, faster and more accessible
Avogadro 1 is not under active development, the repository was archived in September 2021. Development of Avogadro 2 is being done at https://github.com/openchemistry/avogadrolibs. Avogadro is an a…
Optax is a gradient processing and optimization library for JAX.
Semiempirical Extended Tight-Binding Program Package
Python-centric Cookiecutter for Molecular Computational Chemistry Packages
A curated list of Cheminformatics libraries and software.
Residue Interaction Network ResidUe Selector (RINRUS) public release
Cytoscape: an open source platform for network analysis and visualization
Tutorials to learn how to work with the RDKit
Open-Source Quantum Chemistry – an electronic structure package in C++ driven by Python
NWChem: Open Source High-Performance Computational Chemistry
Open-source foundation of the user-sponsored PyMOL molecular visualization system.
Server for the MusicBrainz project (website, API, database tools)
BookBrainz website, written in node.js.
Server for the ListenBrainz project, including the front-end (javascript/react) code that it serves and all of the data processing components that LB uses.
Picard is a cross-platform music tagger powered by the MusicBrainz database
Data validation using Python type hints
A collection of input and output files for QCEngine parsers.