A visual sidebar for Claude Code and Codex: agent trees, live status, and conversation task flows.
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.
A cozy 3D macOS desktop companion for GPT & Codex: visualize local tasks, active automations, execution progress and results awaiting review. GPT/Codex 任务可视化小镇。
Open-source foundation of the user-sponsored PyMOL molecular visualization system.
Web-based molecule sketcher
WebGL accelerated JavaScript molecular graphics library
Source code for molecular graphics program UCSF ChimeraX
WebGL protein viewer
A Mol*-powered 3D viewer for molecular systems, integrated naturally within the MolSysSuite ecosystem.
A comprehensive macromolecular 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.
Avogadro is an advanced molecular editor designed for cross-platform use in computational chemistry, molecular modeling, bioinformatics, materials science, and related areas.
Toolbox for molecular animations in Blender, powered by Geometry Nodes.
JSON-based local Kanban CLI for AI/task workflows with watch mode and change notifications
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.
Single-cell analysis in Python. Scales to >100M cells.
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