[lammps-users] moving single atom in lattice

Hello,

You can create a group of the atom(s) you want to choose, based on their atom id(s).
See:
http://lammps.sandia.gov/doc/group.html

Best,
Mario

Message: 2

Once you have put the atom(s) in a group, the
velocity set command can set their velocity to
whatever you wish.

Steve