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unanswered P2 order parameter analysis

  • Junb
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3 months 2 weeks ago #9714 by Junb
P2 order parameter analysis was created by Junb
Dear Martini User and Developer.

I have simulated self-assembled lipid vesicle (DPPC + cholesterol) and trying to use P2 order parameter provided from tutorial to analysis DPPC lipids. However, the calculated values are around ~0.015 for all, which is very different from previous published article for the similar system simulation. It seems like the calculated P2 order parameter should be around 0.2-0.6.

May I please have some advice and possible for getting such low values? Really appreciate your time and kind help.

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