Hi all, i used united the atom force field model for the membrane lipids . to calculate order parameter i used : g_order -od -d
i know united atom force field doesn't have hydrogen atoms in hydrocarbons chains . i want to know gromacs calculates order parameter * Sc-c* or *Sc-d*(Deuterium) ? in the output is written: title "Deuterium order parameters" thanks in advance, Afsaneh
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