LAMMPS WWW Site - LAMMPS Documentation - LAMMPS Mailing List Archives
Re: [lammps-users] (no subject)
[Date Prev][Date Next][Thread Prev][Thread Next][Date Index][Thread Index]

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:

HELLO USERS!!


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



ANY HELP APPRECIATED!



------------------------------------------------------------------------------
Check out the vibrant tech community on one of the world's most
engaging tech sites, Slashdot.org! http://sdm.link/slashdot
_______________________________________________
lammps-users mailing list
lammps-users@...6297....sourceforge.net
https://lists.sourceforge.net/lists/listinfo/lammps-users