Stars
A protocol for connecting any editor to any agent
Experimental agent swarm extension for Pi. Inspired by Claude agent teams.
AI agent toolkit: coding agent CLI, unified LLM API, TUI & web UI libraries, Slack bot, vLLM pods
A lightweight alternative to OpenClaw that runs in containers for security. Connects to WhatsApp, Telegram, Slack, Discord, Gmail and other messaging apps,, has memory, scheduled jobs, and runs dir…
Your own personal AI assistant. Any OS. Any Platform. The lobster way. 🦞
This repository enables inference and sampling for Dyno Psi-1, a de novo miniprotein binder design model.
A modern animation library for React and JavaScript
Professional Antigravity Account Manager & Switcher. One-click seamless account switching for Antigravity Tools. Built with Tauri v2 + React (Rust).专业的 Antigravity 账号管理与切换工具。为 Antigravity 提供一键无缝账号切…
Official repository of "ODesign: A World Model for Biomolecular Interaction Design"
A Score-Only Adaptation of AlphaFold3 for Biomolecular Structure Evaluation
A cyclic peptide-protein complex dataset derived from AFDB.
[AAAI 2025] GraSP: Simple yet Effective Graph Similarity Predictions
A partially latent flow matching model for the joint generation of a protein’s amino acid sequence and full atomistic structure, including both the backbone and side chain.
Homomer symmetry prediction from protein sequence
jax-triton contains integrations between JAX and OpenAI Triton
cuEquivariance is a math library that is a collective of low-level primitives and tensor ops to accelerate widely-used models, like DiffDock, MACE, Allegro and NEQUIP, based on equivariant neural n…
Free and Open Source alternative to Vivid macOS application to extend Apple XDR display brightness from 500 up to 1600 nits.
Official code for "Maximum Likelihood Training of Score-Based Diffusion Models", NeurIPS 2021 (spotlight)
All-atom inverse protein folding through discrete flow matching (ICML2025)
protein structure generation with sparse all-atom denoising models
Fast deep learning methods for large-scale protein-protein interaction screening
Diffusion-based molecule conformer generation