My Community

Dear Vasp users,
I perform the molecular dynamics calculations of a crystal and I need information on the velocities of atoms by every MD step. Whether it is possible to get this data? I would be thankful for possible help.
Bandri

Velocities are not stored. When necessary they are derived from atomic positions in XDATCAR.
Vasp users developed several codes for this purpose. Check older discussions in vasp forum.