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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