Mirror of vikunja from https://code.vikunja.io/api

Code for running RFdiffusion

Molecular Processing Made Easy.

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.

An open-source Python library for Zenodo REST API

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

Molecular Orbital PACkage

Open-source foundation of the user-sponsored PyMOL molecular visualization system.

Server for the MusicBrainz project (website, API, database tools)

Documentation for MusicBrainz Picard

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.

A Schema for Quantum Chemistry

QCArchive/QCFractal distributed compute workers