Erratum to Molecular Dynamics Simulations of Highly Crowded Amino Acid Solutions: Comparisons of Eight Different Force Field Combinations with Experiment and with Each Other
Casey T. Andrews, and Adrian H. Elcock*
Department of Biochemistry, University of Iowa, Iowa City, IA 52242
email: adrian-elcock@uiowa.edu
J. Chem. Theory Comput. 2013, 9, 4585-4602. DOI: 10.1021/ct400371h
Page 4589. In the discussion of the viscosity data shown in Figure 2A, it was incorrectly stated that fits of the data gave small, but consistently negative values for β. Instead, it should read that the fits gave small, but consistently positive values for β.
Page 4594. In the legend for Figure 7, the results obtained with the CHARMM27 and GROMOS 53A6 force fields were incorrectly labeled. The results obtained with the CHARMM27 force field are represented by the red symbols and the results obtained with the GROMOS 53A6 force field are represented by the green symbols.
The authors apologize for these mistakes.