Hello,
Could anyone tell me how to dump only the timestep and x,y,z position of a single atom at different time steps in lammps.
How about you create a group with only that one atom and then use that group with the dump command?
Hello,
Could anyone tell me how to dump only the timestep and x,y,z position of a single atom at different time steps in lammps.
How about you create a group with only that one atom and then use that group with the dump command?