[lammps-users] add a atom to a specific position


I would like to know how to add a atom to a specific position(x, y, z) on a surface.

The way that a atom can be added into a position is to use ‘fix deposit’ command in LAMMPS.
However, the specific position couldn’t be set by using this command.

Check out the read_data command.


이순근 wrote:

There is “create_atom single” command. I guess it would help.

L. Wan

2008/9/1, Jay Billings <[email protected]…24…>: