Hi, I would like to calculate the order parameter based on the carbon-carbon bonds of lipids (Scc) by using g_order. I know -od would output Scd, does -o output Scc? I am asking as the results are really confusing for me. the out put of -od is understandable, but the output of Scc is completely a mess and not seemed to be Scc. Cheers, RXG