[gmx-users] order parameter of carbon bonds

凌未风 grx1985 at qq.com
Mon May 9 08:41:13 CEST 2016


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. 


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