About tamarind
Tamarind Bio provides managed compute for molecular design and structural biology, including structure prediction, docking, and molecular dynamics. It is intended for researchers using its REST API, CLI, or MCP server, with workflows for validating, submitting, monitoring, and retrieving jobs.
Key features
- 01Protein and antibody design tools
- 02Structure prediction and docking
- 03Binding-affinity prediction and MSA generation
- 04Molecular dynamics workflows
- 05Job validation, submission, and polling
- 06Batch and pipeline operations
Use cases
- 01Running protein structure prediction remotely
- 02Designing binders or protein sequences
- 03Submitting docking or dynamics jobs
- 04Managing batches and saved pipelines
MCP support
Tamarind exposes an MCP server at https://mcp.tamarind.bio/mcp, connected with OAuth 2.1 or an API key. Documented tools include job submission, batch submission, status and result retrieval, file upload, and file listing.
Install
Copy the command and run it in a terminal.
npx skills add https:/ / github.com/ k-dense-ai/ scientific-agent-skills --skill tamarindAfter installing, type/tamarindin Claude Code to confirm it loaded.
Bundled files
References and scripts installed along with SKILL.md.
references/api_reference.mdexamples.mdtool_catalog.mdworkflows.mdDetails
From the project READMETamarind Bio
Tamarind runs molecular-design and structural-biology tools on managed compute: structure prediction, protein and antibody design, docking, binding-affinity prediction, MSA generation, and molecular dynamics. Use it when the user requests Tamarind, its REST API/MCP server, or cloud execution of these scientific tools. For local sequence processing or molecular descriptors, use a local library.
Sources and review scope
The REST contracts and public catalog were reviewed on 2026-09-30. Examples are illustrative until validated against the user's account; this review did not run authenticated jobs or establish scientific accuracy for any model.
- API index and complete guide.
- Current OpenAPI includes discovery, validation, jobs, files, and newer pipeline/custom-tool surfaces. openapi.yaml is also available. Check that needed paths exist: the merged spec can return HTTP 200 with only its classic surface when the backend spec cannot be fetched.
- Public catalog needs no key; query
?type=or?tag=. It documents public tools and conditional required settings, not every optional parameter or account entitlement. - Product documentation index links to Markdown pages, including the MCP guide.
Fetch the account's current schemas before composing a run. Where the prose guide and OpenAPI differ, prefer the operation/schema for field shapes, and record any unresolved difference rather than guessing.
Access
- Use the user's Tamarind deployment. The shared base is
https://app.tamarind.bio/api; a dedicated organization deployment has its own host and account data. Every relative REST path below is under/api. - Obtain a key from the deployment's API settings and read it from
TAMARIND_API_KEY; send it asx-api-key. Keep keys out of files and logs. - Check the account's current allowance and compute budget before scaling up. Free usage is a monthly allowance, not an unconditional promise of ten jobs forever; billing and entitlements can change.
# Public discovery requires no credential.
curl --fail-with-body 'https://app.tamarind.bio/tools.json?type=alphafold'
# Account-scoped discovery:
curl --fail-with-body 'https://app.tamarind.bio/api/tools' \
-H "x-api-key: $TAMARIND_API_KEY"
For REST examples install requests in the execution environment. The official
CLI distribution is tamarind-cli, and its Custom Tools Python client imports
as from tamarind import Tamarind; the unrelated package named tamarind is not
this client. See the SDK reference.
Core job recipes below use HTTP directly.
Workflow
- Discover. Read
GET /toolsand match the user's scientific task to the tool description. Built-ins return an array;?custom=truelists legacy custom tools only. Current custom deployments can be missing from this list: use the known deployed name and its schema before concluding that it is unavailable. - Read the schema.
GET /tools/{name}/schemareturns a JSON Schema for thesettingsobject.GET /toolsalso supplies a trimmedsettingsparameter list. Check task-dependent fields, file extensions, list values, and defaults. - Validate. Send
POST /validate-jobwithtype,settings, and optionaljobName. Check HTTP status first, then JSONvalid. On success, inspect and usenormalizedas the settings to submit. Addressunrecognized_settingsif returned, even alongsidevalid: true: an optional-field typo can otherwise silently leave the default in effect. Validation checks fields, not all submit policies, queue limits, or deployment readiness. - Submit once.
POST /submit-jobtakesjobName,type,settings, optionalversionfor a custom-tool build, and optional/organization-requiredprojectTag. Persist the submitted name and settings. A successful response is plain text, not a JSON receipt. Use the returned stored name. - Poll.
GET /jobs?jobName=...returns a row directly. Single-job terminal states areComplete,Stopped, andFailed; handle legacyDeletedor an exact-lookup error without looping indefinitely. Poll batch parents usingbatchStatus, and poll newer pipelines on their own run endpoint. - Download and inspect.
POST /resultreturns a JSON string URL on 200, or 202 withstatus: "preparing". Retry result retrieval after 202, without resubmitting compute. GET the signed URL without the Tamarind API-key header. Download the archive only for successful runs; requestfileName: "output.log"for stopped/failed jobs. Verify the scientific outputs after downloading.
Workflow recipes implement validation, stored names, bounded polling, 202 handling, batch validation, and pagination. They are locally smoke-tested with simulated responses; authenticated execution remains untested.
Picking tools and interpreting results
Select by inputs, intended output, and modeling assumptions, then confirm the candidate in the live catalog. These are anchors, not a guaranteed catalog:
| Task | Candidates and decisions |
|---|---|
| Protein/complex structure | alphafold for AF2 monomers/multimers; boltz, chai, or protenix for cofolding including ligands/nucleic acids; esmfold for fast single-sequence protein folding. Check esmfold2 separately: its current catalog includes protein, DNA, RNA, and ligand complexes. |
| Binder/motif design | bindcraft, boltzgen, rfdiffusion; choose by target type, scaffold constraints, and required structure inputs. |
| Inverse folding | proteinmpnn/ligandmpnn consume structures and design sequences. Re-fold designs and compare to the intended backbone/interface. |
| Small-molecule docking | autodock-vina for a fixed receptor and search box; diffdock for diffusion docking; boltz/chai for cofolding. Choose the modeling approach for the task, not to avoid supplying a required input. |
| Antibody/developability/MSA/MD | Filter descriptions and schemas for the specific task; availability and inputs differ by tool. |
Confidence scores describe model confidence, not experimental binding, specificity, or affinity. Compare designed backbones, interfaces, clashes, chain/residue mapping, and developability. Check ligand chemistry and stereochemistry; docking scores are not interchangeable with measured binding free energies. Record tool/model, input provenance, chain mapping, seeds/samples, MSA/template choices, normalized settings, and any user-selected filtering thresholds.
Honor the user's selected tool and budget. Use authorized defaults for routine choices; surface unresolved choices that materially affect the scientific task or compute scope before a large campaign. Never silently substitute a different scientific task because its inputs are easier to supply.
File inputs and chaining
- Upload a structure with
PUT /upload/{filename}(binary body; follow the documented redirect), then reference the registered relative name, e.g.target.pdborinputs/target.pdbwhen?folder=inputswas used. - Confirm names using
GET /files; it returns a non-paginated array for the selected folder, not a list of a job's outputs. - Prefer these paths over inline file content. The current guide says redundant account-email prefixes are stripped; there is no longer a universal double-prefix failure. Arbitrary strings are not necessarily file references.
- Reuse a completed job's file as
JobName/path/to/file.ext, matching the next parameter's supported extensions and list/scalar shape. Do not guess filenames. - ProteinMPNN designs must feed a folding tool's sequence field. A structural template field does not mean "fold this designed sequence". Read generated FASTA/CSV sequences and validate one folding settings object per sequence.
- Do not author internal fields such as
submit_method,msa, ormonomer_msa.
Batches and pipelines
POST /submit-batch accepts one type, a nonempty settings array, batchName,
and optional parallel jobNames. Validate every row using array-mode
/validate-job (up to 1,000 rows per call), and use each row's normalized settings.
Submission allows up to 30,000 expanded jobs, counting design fan-out, and
has a separate approximately 4.5 MB request limit. Split on both constraints.
Do not assume old weightedHoursBudget, maxRuntimeSeconds, or gpuType request
fields enforce a cap: they are absent from the current batch schema. Use confirmed
account controls and an agreed job/sample count.
Poll GET /jobs?jobName=<batchName> until batchStatus is Complete, Stopped,
or AggregationFailed. Subjobs can finish before aggregation. Fetch the archive
through /result and handle 202; resultUrl is optional and is not a reliable
readiness signal. Page GET /jobs?batch=... using startKey to inspect children.
For new saved workflows use the template/run API under /pipelines: read the
current pipeline graph contract, validate the proposed run with
POST /pipelines/validate, submit with POST /pipelines/submit (required
name, bindings, and one of templateId/pipeline), and poll
GET /pipelines/runs/{run_id}. Its statuses are lowercase and separate from job
statuses. The legacy /submit-pipeline and /run-pipeline remain documented;
API reference gives their actual required fields.
MCP alternative
Connect to https://mcp.tamarind.bio/mcp with OAuth 2.1 or the x-api-key header.
The official guide confirms submitJob, submitBatch, getJobs, getResult,
uploadFile, and getFiles. Read the connected server's tools/list schemas
before using signatures or interpreting result envelopes.
If the connection advertises discovery/validation helpers such as
getAvailableTools, getJobSchema, or validateJob, use their current schemas.
Extra helpers, filter vocabularies, submitBatch(fromJob=...), and upload-through-
MCP variants are not guaranteed by the public guide. This review's anonymous
tools/list request returned 401, so their current contracts were not verified.
Use the documented REST equivalents when needed.
Recovery
HTTP auth failures differ by route: classic endpoints can answer 400, jobs can answer 401 or gateway 403, and usage can answer 401. A 403 is not proof of a budget error. Check status and the actual response body before changing settings. Submission errors may be JSON or plain text regardless of Content-Type.
A timeout/5xx on submit does not prove that nothing queued. Look up the persisted
name before retrying; for campaigns use POST /jobs/search with up to 1,000 names
per request. Respect rate limits and avoid one-request-per-job polling at scale.
A 413 rejects the oversized request before creating jobs; split the body or upload
file content separately. DELETE /delete-job is a soft delete: it hides the
job and leaves stored result files intact.
Reference files
- API reference: endpoint shapes, validation, pagination, authentication differences, and legacy/new pipeline boundaries.
- Tool catalog: schema interpretation and discovery.
- Examples: current catalog-backed settings examples and tool-specific caveats, explicitly bounded by verification scope.
- Workflows: executable HTTP recipes with local mocked verification; no authenticated scientific jobs were run for this review.