Hi,
I have simulated fully hydrated POPC membrane for 50 ns and now I am analysing
if it's in equilibrated state. One of the needed by me parameters is fraction
of gauche dihedrals in acyl chains. I have tried g_angle, but it only shows
fraction of trans dihedrals. So is there possibility to calculate this
parameter from trajectory?
Best wishes,
Slawomir--
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