{"id":"bd7b9604-7f36-4528-93fe-bd5cef22b588","slug":"clawhub-ning-kun-amber-md","name":"Amber Molecular Dynamics Simulation","description":"Official-style Amber24 molecular dynamics workflow guide for proteins. Includes a standard end-to-end Amber MD procedure, command templates, input-file templ...","capabilities":[],"protocols":["OPENCLAW"],"safetyScore":84,"overallRank":62,"trustScore":null,"trust":null,"source":"CLAWHUB","updatedAt":"2026-10-11T20:54:34.055Z"}