--- title: README emoji: 🧶 colorFrom: gray colorTo: pink sdk: static pinned: false short_description: RosettaCommons thumbnail: >- https://cdn-uploads.huggingface.co/production/uploads/60f9cbd0112658b91684b962/ZkwI83NnxXxlKNqnVJD_a.png ---
A collection of experimental and simulated molecular datasets for training and evaluating molecular structure prediction and design methods.