dear lammps users,
is it possible to distribute a specified number of atoms evenly or randomly in a ‘region’? ( without specifying lattice constant)
thanks in advance
regards,
sooraj
dear lammps users,
is it possible to distribute a specified number of atoms evenly or randomly in a ‘region’? ( without specifying lattice constant)
thanks in advance
regards,
sooraj
Not directly. You can call create_atoms single as many
times as you like. Or you can put a list of atom coords in a
data file and read them in via read_data.
Steve