Dear LAMMPS-developers and users,
Is there a way to not store the velocity of each atom into the restart file?
Best regards,
Packo
Dear LAMMPS-developers and users,
Is there a way to not store the velocity of each atom into the restart file?
Best regards,
Packo
No. But you can easily reset them to whatever your want (e.g. 0.0 0.0 0.0) with the velocity command — LAMMPS documentation
Thanks!