Thank you Angel, I will try your suggestion. Cheers
SA > > > > Hi > very recently I faced the same problem with a system that gives micelles > of different geometries and, as far as I saw, g_order don't do that. > Then I decided to compute a kind of local order parameters defined as: > > S_i=(3 cos(\theta)-1)/2 > > where theta is the angle between the segments joining the carbon atoms > (i-1,i+1) and (i, i+2) in a linear C-chain. Perhaps you find this > reasonable for your analysis... > > Cheers, > > Ángel. > >
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