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. Author manuscript; available in PMC: 2016 Jan 1.
Published in final edited form as: Biophys Chem. 2014 Sep 7;0:16–24. doi: 10.1016/j.bpc.2014.08.009

Figure 10.

Figure 10

RMSD with respect to the average positions of the non-hydrogen atoms of the 64-FF system for electric field magnitudes of 0 and 10 kcal/(mol Å e) (A). Solvent-accessible surface area for the 64-FF system with a solvent radius 1.4 Å and electric field magnitudes of 0 and 10 kcal/(mol Å e) (B). Number of hydrogen bonds between polar atoms (N, O) of the protein with maximum donor-acceptor distance 3 Å and cutoff angle 20° (C). Average dipole magnitude for each FF over time in the 64-FF system, with and without an applied electric field (D).