a problem about lattice

Dear All,

I am simulating the evaporation of argon droplet on a heating plate by molecular dynamic. I have a problem about how to set the lattice parameter. I want to know if I want the Pt atoms spatial arrangement follows the FCC(1 1 1) crystal lattice, how can I write the lattice command. Please tell me how to write input script.

Best wishes!

2016.11.25

Dear All,

   I am simulating the evaporation of argon droplet on a heating plate by
molecular dynamic. I have a problem about how to set the lattice parameter.
I want to know if I want the Pt atoms spatial arrangement follows the FCC(1
1 1) crystal lattice, how can I write the lattice command. Please tell me
how to write input script.

this is why LAMMPS has a manual and examples. please help yourself.

axel.