[lammps-users] Is it possible to modify the size of the simulation box from reading a restart file?

What you give is not I want. I just want to leave some vacuum space outside the original system. The coordinates of the atoms should not be changed. So, the fix deform command can’t do what I want. Thank you all the same! Any other suggestions, everyone?


在2008-12-20,“lammps mdbbs” <mdbbs2lammps@…1125…> 写道: