Sorry about so many question i make, but i dont see simulation run good.
in previous message (https://sourceforge.net/p/lammps/mailman/message/34834738/)
i ask about deposit and Axel Kohlmeyer reply me about deposit not in a group i add this line to simulation:
group g_gas union g_gas_a g_gas_b
g_gas_a (the atoms in the simulation)
g_gas_b (the deposit area).
and put the fix nvt:
fix nvt_gas g_gas nvt temp 1000 1200 0.1
with that i think new atoms deposited could be affected for this fix nvt, but not happend nothing, not move.
could be, becouse i use a old lammps version (30 sep 2013)?
When i use deposit command without vx vy vz parameters (initial velocities), the system not update this velocities:
1- is normal that deposited atoms not move with this fix nvt?
2- if i put velocities. i dont know if the nvt coud be apllied to this atoms. how i can see that?
With best regards,