tamarind
CommunityRun cloud biology tools without GPUs.
Education & Research#docking#structure prediction#protein design#api automation#batch jobs#molecular biology
Authorjasrajtulsi
Version1.0.0
Installs0
System Documentation
What problem does it solve?
Tamarind lets you run advanced molecular biology workflows in the cloud without managing GPUs, local installs, or tool-specific infrastructure, making it easier to move from raw sequences and structures to actionable predictions and designs.
Core Features & Use Cases
- Structure prediction: Predict protein, complex, and protein-ligand structures with managed cloud tools.
- Protein and binder design: Generate new sequences, inverse-fold backbones, and explore binder or antibody design workflows.
- Docking and biophysical analysis: Submit jobs for docking, affinity estimation, MSA generation, and molecular dynamics.
- Batch and pipeline workflows: Validate settings, submit many jobs, chain outputs into downstream tasks, and track results across long-running campaigns.
Quick Start
Ask Tamarind to discover the right tool for your biology task, validate the job settings, and submit the sequence or structure analysis you want to run.
Dependency Matrix
Required Modules
None requiredComponents
references
💻 Claude Code Installation
Recommended: Let Claude install automatically. Simply copy and paste the text below to Claude Code.
Please help me install this Skill: Name: tamarind Download link: https://github.com/jasrajtulsi/GRAD-SCOPE/archive/main.zip#tamarind Please download this .zip file, extract it, and install it in the .claude/skills/ directory.
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