AlMg.in.meam
From EVOCD
This is the file that has the input commands for LAMMPS to execute a run. Copy and paste the following text in to a file named AlMg.in.meam
# Test of MEAM potential for Aluminum-Magnesium system units metal boundary p p p atom_style atomic read_data Mg17Al12.pos pair_style meam pair_coeff * * AlMg.library.meam Mg Al AlMg.meam Mg Al neighbor 0.3 bin neigh_modify delay 10 thermo 1 dump 1 all custom 1 AlMg.dump.meam id type x y z log AlMg.log.lammps minimize 1.0e-8 1.0e-8 100 10000 |
The tag "pair_coeff" specifies the two potential files, AlMg.library.meam and AlMg.meam. If you want to change the names of the potential files, you also have to change their names here as well.
