[lammps-users] problems with a data file, creation of zincblende.

hi.

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
data.zinc.

thank you for all and bye.

in.zinc (219 Bytes)

data.zinc (1.06 KB)

You need a blank line after Masses and Atoms

Steve