Hello al users:
When i use fix deposit command to research the process of oxygen deposit, the track document got from lammps do not read by VMD because the oxygen is randomly create and join the system. But Ovito shows that it is inconvenient to form a bond. Ask everyone how VMD can display the trajectory that the atomic number has been changing (6766, 6768, 6769, 6770…).
This is not a LAMMPS question but a VMD question, please search the respective documentation and forum for previous discussions of that topic and if that yields no results, ask on the VMD mailing list.