Enables LLM agents to design proteins, predict structures, score interfaces, and run molecular dynamics simulations through a unified interface.
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process.env. You'll be asked to provide them before it can run.TORCH_HOME— ESM model weights directory (PyTorch default)RFDIFFUSION_PATH— For full GPU pipeline, install [RFdiffusion](https://github.com/RosettaCommons/RFdiffusion) and [ProteinMPNN](https://github.com/dauparas/ProteinMPNN) separately and set / PROTEINMPNN_PATH.PROTEINMPNN_PATH— For full GPU pipeline, install [RFdiffusion](https://github.com/RosettaCommons/RFdiffusion) and [ProteinMPNN](https://github.com/dauparas/ProteinMPNN) separately and set RFDIFFUSION_PATH / .MODELS_DIRMODAL_URL— "": "https://<your-workspace>--protein-design-tools.modal.run"COLABFOLD_BACKEND— "api" (remote MSA) or "local" (local DB) apiCOLABFOLD_NUM_MODELSCOLABFOLD_NUM_RECYCLESESM2_MODELESMFOLD_MODELBIO_PYTHON_PATHDEVICE— For CPU-only hosts, drop "--gpus", "all" and add "-e", "=cpu".BOLTZ_CONDA_ENVBOLTZ_NO_KERNELSCACHE_DIR— Cache directory ~/.cache/protein-design-mcp[](https://m8ven.ai/mcp/qfoldit-protein-design-mcp-1wo3of)