Web• AMBER 10 – Released Apr 2008 • Implicit Solvent GB GPU support released as patch Sept 2009. • AMBER 11 – Released Apr 2010 • Implicit and Explicit solvent supported … WebAMBER is a molecular dynamics application developed for the simulation of biomolecular systems. AMBER is GPU-accelerated and runs both explicit solvent PME and implicit solvent GB simulations. The latest version, AMBER 16, runs up to 15X faster on NVIDIA GPUs over CPU-only systems*, enabling users to run biomolecular simulations in hours ...
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