i write the two files "in.zinc" and "data.zinc" for
simulate a zincblende structure in lammps.
when i run the in.zinc lammps give my this error:
"incorrect format in data file"
if i modify the atom_style in in.zinc the error is:
"unexpected end of data file"
someone can tell me what's the problem in my
thank you for all and bye.
in.zinc (219 Bytes)
data.zinc (1.06 KB)