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P2 order parameter analysis
P2 order parameter analysis
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Junb
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Junior Boarder
3 months 3 weeks ago #9714
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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General topics
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Tools
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P2 order parameter analysis
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