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. Author manuscript; available in PMC: 2009 Apr 17.
Published in final edited form as: J Comput Chem. 2009 Apr 15;30(5):673–699. doi: 10.1002/jcc.21005

Figure 12.

Figure 12

Scaling law for the peptide series Acetyl-(Gln)N-N-Methylamide. The data obtained with ABSINTH's solvation model is compared to the data for two reference models used in previous work. Error bars on the data for ABSINTH indicate a crude estimate of the reliability of the Rg-values based on the standard deviation of the averages of four independent runs. The uncertainty in the fit parameters was estimated using 50000 independent samples of the data drawn from the estimated normal distributions for each chain length. Due to the crude determination of the parameters for the latter distributions, the numbers are not to be viewed as a rigorous, statistical error estimate.