hi
i have Q,in lammps i can for certain atom(ex id=2) in certain timestep(step=100) average?after run complete i repeat it 100 and average,i know ave/atoms but it work for different timestep ,i want do it for every timestep after run finish
Sorry, I don’t understand what you are asking here. You are using some unusual grammar and are leaving out too many relevant details.
Thus please elaborate and provide a more detailed description with some example how what you need is different from what is available in LAMMPS and why that cannot be used.
okay,thank you,
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