I'm trying to simulate a dynamically growing region in which atomic positions are updated as suggested in the manual by using dynamic groups. However, the mobile group is not updated and I have only one atom in this group although the radius of the sphere is growing as shown in the minimal example attached. I used the LAMMPS version from the 29th of march. Has anybody an idea where the problem is?
C.lcbop (3.8 KB)
lmp.in (767 Bytes)