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rosettafold2

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This space will show of the cool api features of gradio demos for biologists implementing the RoseTTAFold2 Structure prediction Network from UW-IPD/Baker Lab paper with live preview of the structure using Mol* if used on the web and two plugins for the most popular daily workhorses of structural biologists (PyMol and UCSF ChimeraX)
It already works locally and looks similar to ESMFold Api https://esmatlas.com/resources?action=fold but of course all entirely in gradio.
T4 would be okay I guess, A10G would allow bigger proteins to also be computed.