Dear Steve & lammps users
whether its possible to add extra atoms during the simulations process in lammps? either by doing some restart scheme?
any suggestions will be appreciated.
warm regards
Vijay
There are a couple fixes that add atoms incrementally
during a simulation: fix pour and fix deposit.
You could write something similar if you have some
other rule for atom insertion in mind.
In between runs you can use the create_atoms command
to add single atoms or a lattice of atoms, if you know you
are inserting them into empty space.
Steve