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[lammps-users] Magnetic field code
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[lammps-users] Magnetic field code

From: Ammar <ammar.waadallah@...16...>
Date: Tue, 14 Nov 2017 20:37:24 +0800

I am a PhD student at Curtin university. I am looking for a lammps code to simulate water molecules under external magnetic fields. I tried to creat that code but I failed to do that. Additionally, I want to add different mineral ions to that system to evaluate the hydration shell behavior. So kindly support my request to solve this problem.
I am looking for your reply.

Ammar Al Helal

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