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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 6.

Figure 6

Potential energy (A) and root-mean-square deviation (RMSD) to the native structure (B) as function of time for a randomly selected trajectory. Distribution of potential energy without re-weighting (dashed line) and after re-weighting to nine different temperatures between 280 K and 600 K (solid lines) (C). Specific heat capacity as a function of temperature (D).