This is a heavily interactive web application, and JavaScript is required. Simple HTML interfaces are possible, but that is not what this is.
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ChimeraX
chimerax.ucsf.edu
did:plc:n32d46i63dzqvifgayi7bhc5
ChimeraX can predict protein, nucleic acid and ligand atomic models on your Mac, Windows or Linux computer using Boltz. This table shows how long it takes in minutes using different computers. https://www.rbvi.ucsf.edu/chimerax/data/boltz-apr2025/boltz_help.html
2025-05-31T00:25:34.748Z