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[lammps-users] embedded atom method
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[lammps-users] embedded atom method

From: Mohammad Zahidul Hossain Khan <za.parash@...24...>
Date: Mon, 23 Oct 2017 18:57:31 -0700

Dear SirĀ 

I am new user of lammps. I want to md simulation using embedded atom method. I have good idea about md simulation because I have used gromacs for protein interaction. But now I want to md simulation for my nano-magnetic material. Can you tell me which tutorial would be good for me to start the lammps and for my simulation

Mohammad Zahidul Hossain Khan
Graduate student
Department of Physics
Skype: parash.khan2