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Re: [lammps-users] Viscosity calculation using Green-Kubo formulation
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Re: [lammps-users] Viscosity calculation using Green-Kubo formulation

From: Eric Murphy <murphyericjames@...24...>
Date: Wed, 15 Nov 2017 13:50:03 -0600

No.  But not for anything to do with LAMMPS. Some of these things you could just look up on a cursory google search/though you still have to be just as careful there.  e.g.

Eric Murphy
Graduate Research Assistant, Mechanical Engineering
Iowa State University

On Wed, Nov 15, 2017 at 8:52 AM, Omar Khalil <omaralkhalil88@...24...> wrote:
Dear All,

I want to calculate viscosity of a fluid between two charged walls without moving the walls. I need the viscosity in the channel center. Is it possible to calculate it using Green-Kubo formulation? 


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