Tamarind Bio Molecular Design Cloud
Run open-source structural-biology tools like AlphaFold, RFdiffusion and DiffDock on Tamarind Bio's managed cloud GPUs via REST API or MCP.
What it does
Tamarind Bio is a cloud platform that runs hundreds of open-source computational-biology tools on managed GPUs: structure prediction (AlphaFold, Boltz-2, Chai-1, ESMFold), protein/binder/de novo design (RFdiffusion, ProteinMPNN, BoltzGen, BindCraft), antibody and nanobody design plus developability, protein–ligand docking (DiffDock, AutoDock Vina), binding-affinity prediction, MSA generation, and molecular dynamics.
This skill teaches Claude to drive that platform correctly:
- Authenticate with the
x-api-keyheader, reading the key fromTAMARIND_API_KEY(never hardcoded) - Follow the canonical loop: discover → get schema →
validateJob→ submit → poll → download results - Choose between REST (
/tools,/submit-job,/submit-batch,/jobs,/result,/upload) and the hosted MCP server atmcp.tamarind.bio/mcp - Avoid the non-obvious foot-guns:
/jobs?jobName=returns a bare row (nojobswrapper),/resultis a two-step presigned download, batches must be polled onbatchStatus, and a plain string in a file parameter is treated as inline file content - Chain jobs (design → fold → score), submit batches of up to 100 jobs, and cap spend with
weightedHoursBudget
Who it's for
- Researchers and grad students who need AlphaFold/Boltz runs without local GPUs
- Biotech teams designing binders, antibodies or nanobodies with automated verification pipelines
- Computational-biology engineers screening dozens to hundreds of sequences programmatically
- Anyone who prefers conversational job submission over hand-writing API calls
Examples
- "Fold this sequence with AlphaFold" → Claude checks the tool schema from
/tools, submits the job, polls every 30 seconds, downloads the results zip and summarises pLDDT/pTM. - "Design 50 EGFR binders with ProteinMPNN and fold-verify all of them" → runs the design job, then uses MCP
submitBatch(fromJob=...)to fold every generated sequence and polls the batch parent'sbatchStatusfor the aggregated output. - "Dock this SDF ligand into the GLP1R_ECD.pdb I uploaded" → uploads via presigned URL, references it by bare filename, submits DiffDock or AutoDock Vina, and pulls
getJobLogsif the job stops.
· · · Install guide · · ·
Install in the Claude app (no terminal)
- Download the ZIP with the button below.
- In Claude, open Settings → Capabilities and turn on 'Code execution and file creation'. (one time)
- Go to Customize → Skills → + → 'Upload a skill' and upload the ZIP.
Install in Claude Code
Let Claude do it — paste this into Claude Code
Install the skill I found on Claude Skill Mart. Copy the skills/tamarind folder from the GitHub repo K-Dense-AI/scientific-agent-skills into my ~/.claude/skills/tamarind/. When it's done, tell me in one line what this skill can do.
Install with a command instead
git clone https://github.com/K-Dense-AI/scientific-agent-skills.git && mkdir -p ~/.claude/skills && cp -r scientific-agent-skills/skills/tamarind ~/.claude/skills/⚠ This is a third-party skill. Check the source repository before installing.
- Create a Tamarind Bio account at app.tamarind.bio and generate an API key in the account/API settings (10 free jobs included).
- Open a terminal and clone the skills repo:
git clone https://github.com/K-Dense-AI/scientific-agent-skills.git - Copy the skill into Claude's skills folder:
mkdir -p ~/.claude/skills && cp -r scientific-agent-skills/skills/tamarind ~/.claude/skills/ - Export your key:
export TAMARIND_API_KEY="your_api_key"(add it to~/.zshrcor~/.bashrcto persist). - Make sure you have Python 3.10+ and the deps:
pip install requests python-dotenv - Verify connectivity:
curl https://app.tamarind.bio/api/tools -H "x-api-key: $TAMARIND_API_KEY"— a JSON list of tools means you're set. - Restart Claude Code and try "Use Tamarind to fold this protein sequence". Optional: if your host supports MCP, register
https://mcp.tamarind.bio/mcpwith theX-API-Keyheader for a smoother agentic workflow.