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. Author manuscript; available in PMC: 2014 Aug 13.
Published in final edited form as: J Chem Theory Comput. 2013 Aug 13;9(8):10.1021/ct400312d. doi: 10.1021/ct400312d

Figure 3.

Figure 3

Time evolution of potential energies and number of native contacts (NC) in multicanonical molecular dynamics (top) and replica exchange molecular dynamics (bottom). The multicanonical trajectory of 50 ns length is randomly chosen, while the 100 ns trajectory of the replica exchange simulation is for the replica with most transitions.