[lammps-users] saving atoms positions during the simulation

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1

Dear All,
I am going to write the atom positions (trajectory) during the simulation in lammps2011, I do not know how should I modify dump_atom file or other related file in order to get this.
Thanks
Azade

2

Dear All,
I am going to write the atom positions (trajectory) during the simulation in
lammps2011, I do not know how should I modify dump_atom file or other
related file in order to get this.

i don't really understand your question.

did you read the documentation?

did you look at the examples?

what _exactly_ is the problem? are there error messages?
or did you not get what you were expecting? if yes, how?

axel.

3

Thanks Axel my problem has been solved.
Azade