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. 2009 Jan 21;96(2):442–452. doi: 10.1016/j.bpj.2008.10.008

Figure 2.

Figure 2

The number Ns of the new states (Eeff, Nhb) not previously sampled in REMD as a function of the cumulative equilibrium simulation time τsim. Because Ns approximately levels off at τsim > 25 μs, REMD simulations start to exhaust new (Eeff, Nhb) states. Continuous and dotted lines indicate Ns for each of the two incoming peptides.