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. Author manuscript; available in PMC: 2009 Nov 4.
Published in final edited form as: Langmuir. 2008 Oct 11;24(21):12469–12473. doi: 10.1021/la802079h

Figure 2.

Figure 2

Mean orientation of water molecule dipole moment as a function of transverse position in the simulation unit cell, weighted by the density of water molecules. (A) Results from simulation 1 (negligible lipid-substrate interactions). (B) Results from simulation 11 (strong lipid-substrate interactions). The error bars are calculated as the standard error, σ/N computed from 1 ns block averages.