[lammps-users] Velocity Output

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?

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.

Take a look at the dump command:


Something like

dump 1 all custom N velocities.dat id vx vy vz

might work.

Hope that helps,