Boltz-2
Predicts a protein’s 3D structure from its sequence.
- Runs on
- Modal · USA
- Hardware
- H100 GPU
Salpa Compute · Free tier
Your workflow stays on your machine; its cloud nodes run on ours. Five open models for structure prediction, docking, protein design and genomics, four of them on GPUs, with a free tier: no cloud account, no setup.
Five models · one GPU-hour a month free · no cloud account
Local workflow, remote hardware
Build and run your workflow on your own machine, as you do today. Add one of the cloud nodes and only that step runs on Salpa Compute; its results come back into your workflow for the next node.
Five open models, each a node you place in a workflow.
Predicts a protein’s 3D structure from its sequence.
Predicts the 3D structure of complexes: proteins with ligands or nucleic acids.
Blind protein–ligand docking: finds binding poses without a predefined pocket.
A DNA foundation model: score, embed or generate genomic sequences.
Inverse folding: designs amino-acid sequences that fold to a given backbone.
Tell us which model or tool you would like as a cloud node.
No waitlist and no approval: sign in and run.
With Google or an email address. No cloud account of your own, no waitlist.
The first time you run a cloud node, your account is created on the free tier.
Place it in your workflow like any other node. It runs on our hardware.
Its outputs return into your workflow, on your machine, for the next node to use.
A large result waits at most 24 hours for you to download it. Nothing you send is used to train models. If your data should not leave the EU, keep to local nodes: every cloud node is optional. Where each model runs, and what is kept for how long: the privacy notice ↗
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