This PR significantly improves the model card for the Matcha molecular docking model.
Key changes include:
- **Correcting the license**: Changed from `cc-by-nc-4.0` to `cc-by-4.0` as specified in the GitHub repository.
- **Adding `pipeline_tag`**: Set to `OTHER` for molecular docking.
- **Adding descriptive `tags`**: Included `molecular-docking`, `drug-design`, `flow-matching` for better discoverability.
- **Updating paper link**: The paper link now points to the official Hugging Face papers page: [Matcha: Multi-Stage Riemannian Flow Matching for Accurate and Physically Valid Molecular Docking](https://huggingface.co/papers/2510.14586).
- **Adding comprehensive content**: The model card now features the full abstract, an overview of the method with figures from the GitHub repository, installation instructions, and a sample usage snippet for inference, making it much more informative and easier to use.
- **Adding citation**: Included the BibTeX citation from the GitHub repo…
