[lammps-users] addition of extra atoms during simulation???

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


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.