tamarind
Access a collection of open-source molecular design and structural biology tools on the Tamarind Bio platform, via its REST API or MCP server — no local GPUs required. Tamarind bundles popular open-source models for structure prediction (AlphaFold, Boltz, Chai, ESMFold), protein, binder, and de novo design (RFdiffusion, ProteinMPNN, BoltzGen), antibody and nanobody design and developability, protein-ligand docking (DiffDock, Autodock Vina), binding-affinity prediction, MSA generation, and molecular dynamics. Use when the user mentions Tamarind or tamarind.bio, wants to run any of these open-source tools in the cloud, references app.tamarind.bio/api or the x-api-key header, or needs to submit batches of sequences for structural or biophysical characterization.
- Version
- 1.2
- License
- MIT
- Compatibility
- Requires Python 3.10+, a Tamarind Bio account, and an API key from app.tamarind.bio. Uses the `requests` library against the public REST API (no dedicated Python SDK exists). Network access required. Optional MCP server at mcp.tamarind.bio/mcp for agent hosts.
Pinned to revision f67572246d9b, so it is the text this page describes rather than whatever the author pushed since.
Pre-approved tools experimental
Experimental field. Support varies between clients, so this list is what the author declared, not what your client will enforce.
- Read
- Write
- Edit
- Bash
Files
- skills/tamarind/SKILL.md
- skills/tamarind/references/api_reference.md
- skills/tamarind/references/examples.md
- skills/tamarind/references/tool_catalog.md
- skills/tamarind/references/workflows.md
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