Not a really straightforward way, but you can do it all in a python script. I have attached an example script that uses a classical potential.
Please consider it only an example, and review and adapt the parameters (configuration, calculator, thermostat, equilibration time, evaporated atoms, etc.) as needed.
The script employs an equilibration simulation, and then a loop over all atoms that should be removed. In each cycle, the respective atom is removed, a new configuration is generated, the indices are updated, and an MD simulation is run.