High-load distributed task orchestrator: PHP 8.4 (Swoole 6.2) + Go 1.26 + NATS JetStream + Redis Lua semaphores. Custom 9-byte binary WebSocket, strict memory isolation against leaks, Observability via OpenTelemetry, Prometheus & Grafana.

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

WebGL protein viewer

A comprehensive macromolecular library

Web-based molecule sketcher

Avogadro is an advanced molecular editor designed for cross-platform use in computational chemistry, molecular modeling, bioinformatics, materials science, and related areas.

Source code for molecular graphics program UCSF ChimeraX

Toolbox for molecular animations in Blender, powered by Geometry Nodes.

A Mol*-powered 3D viewer for molecular systems, integrated naturally within the MolSysSuite ecosystem.

WebGL accelerated JavaScript molecular graphics library

Jupyter Dock is a set of Jupyter Notebooks for performing molecular docking protocols interactively, as well as visualizing, converting file formats and analyzing the results.

Jupyter widget to interactively view molecular structures and trajectories

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

MolSysSuite

JSON-based local Kanban CLI for AI/task workflows with watch mode and change notifications

Single-cell analysis in Python. Scales to >100M cells.