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. Author manuscript; available in PMC: 2014 Aug 4.

Published in final edited form as: J Chem Theory Comput. 2012 Nov 9;9(1):750–765. doi: 10.1021/ct300751h

(a) z-density profile for three CG sites from the atomistic simulation (black) and the CG simulation (red) of DOPC HCG model (b) z-density profile for three CG sites from the atomistic simulation (black) and the CG simulation (red) of DLPC HCG model (c) z-density profile for three CG sites from the atomistic simulation (black) and the CG simulation (red) of DOPC-DOPS HCG model. The blue and green dashed lines represent the z-density profile of the DOPC and DOPS head group respectively. No heterogeneity with respect to distribution in z-dimension is observed.

(a) z-density profile for three CG sites from the atomistic simulation (black) and the CG simulation (red) of DOPC HCG model (b) z-density profile for three CG sites from the atomistic simulation (black) and the CG simulation (red) of DLPC HCG model (c) z-density profile for three CG sites from the atomistic simulation (black) and the CG simulation (red) of DOPC-DOPS HCG model. The blue and green dashed lines represent the z-density profile of the DOPC and DOPS head group respectively. No heterogeneity with respect to distribution in z-dimension is observed.