Dear lammps users,
If I have 1000 atoms in a system & all are identical (same type id), can I dump the position/velocity of 100 atoms in a file,next 100 atoms in another file and so on? I badly need a very long trajectory for calculating correlation length.For that I have written my own code.First I have dumped all particle positions in a single file,for very long run time.So I am getting some error with dimension allocation.So can I dump the particle positions for long run in several file (with respect to particle number)?
thanks in advance.
Regards,
atreyee