Hello LAMMPS users,
I am new using LAMMPS. In my first project, it was a 5nm simulation box size with a 4 Angstrom void inside. I used Al99.eam.alloy as a potential. But this time, I am going to change the potential file. And it is a Mg-Al alloy. Can anyone help me to create two types of atoms in simulation box?
Kind Regards
MN
Hello LAMMPS users,
I am new using LAMMPS. In my first project, it was a 5nm simulation box size
with a 4 Angstrom void inside. I used Al99.eam.alloy as a potential. But
this time, I am going to change the potential file. And it is a Mg-Al alloy.
Can anyone help me to create two types of atoms in simulation box?
that is why software like LAMMPS has a manual and comes with examples.
try studying both.
axel.