Dear All,
I would like to print velocities of all atoms for every N step
during the simulation. How can I do this?
Is there any tutorial or something like "how to" type documentation
that I can learn LAMMPS scripting?
Sincerely.
Dundar Yilmaz
phd cand.
Bilkent University
Dept. of Physics.
Ps: If this is answered before sorry about that I checked previous messages.
Besides I think search engine for mail archive is not working.