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. Author manuscript; available in PMC: 2009 Jun 19.
Published in final edited form as: J Phys Chem B. 2008 May 10;112(22):6878–6886. doi: 10.1021/jp800282x

Figure 8.

Figure 8

Top cluster conformations for four peptides from replica exchange simulations using the best-performing force field/solvent pair, 96 + igb5. The conformation with the most secondary structure among the dominant clusters of the three repeat runs for each scenario is shown. Colors are identical to those in previous figures.