[lammps-users] problems with region in a deposit sample of GAN

hello
i see a week ago an example of fix deposit and study for make the sample at=
tached in this mail.

i have some problems with this.
1- the region command tell me that must define a lattice and i define a lat=
tice for it, but the atomic system are readed by command read_data.
2- i suppose that read_data stablish a simulation box defined into the file=
, and then i put zhi more bigger (22 to 33).
3- when fix deposit try to deposit in region slab give me an error: ' depos=
it region extends outside simulation box'

could you tell me why give me this error?
and=20
if you see something bad please tell me.

thank you for all.

data.GaN (42.3 KB)

GaN.sw (884 Bytes)

in.zinc (775 Bytes)

You don't need to use a lattice with the region command - see the
box option you can append to it.

For fix deposit, you need to specify a volume to do the depositoin in
that is inside your simulation box. Whatever you've specified for
your region, must extend outside the box.

Steve