FIGURE 3.
Benchmark performance of MD simulations of (a) DHFR, (b) ApoA1, and (c) STMV on PC clusters, and (d) STMV, macromolecular crowding systems consisting of (e) 11.7 million atoms and (f) 103.7 million atoms on K computer.
Benchmark performance of MD simulations of (a) DHFR, (b) ApoA1, and (c) STMV on PC clusters, and (d) STMV, macromolecular crowding systems consisting of (e) 11.7 million atoms and (f) 103.7 million atoms on K computer.