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Re: [lammps-users] (no subject)

From: Stefan Paquay <stefanpaquay@...24...>
Date: Tue, 5 Sep 2017 09:39:14 -0400

I don't think there is. It is tricky to do for atom styles that do not have information about the orientation. If you are simulating (coarse-grained) molecules that form liquid crystal phases, you're best off calculating order in post-processing. If you use anisotropic particles that do have an orientation, you could in principle write a compute for that.

On Sun, Sep 3, 2017 at 1:04 AM, sanchari bhatt <sanchari789byc@...43...4...> wrote:


Is there any command in lammps which calculate orientational ordering parameter using average of second legendre polynomial??


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