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. Author manuscript; available in PMC: 2011 Jun 17.
Published in final edited form as: J Phys Chem B. 2010 Jun 17;114(23):7830–7843. doi: 10.1021/jp101759q

Figure 9.

Figure 9

NMR deuterium order parameters (SCD) for POPC and POPE bilayers. For the MD simulations the sn-1 and sn-2 chains are in blue and green, respectively. The solid lines are based on results from NPT simulations with C36 and the dashed lines based on NP(A=60)T with C27r for POPE. Experiment is shown in red: the sn-1 (308 K)98 chain is in open triangles and sn-2 (310 K)28 chain in open squares.