Hi Dear users/Developers LAMMPS
I’m going to simulate a graphite sheet with REBO/AIREBO Potential and read related section at manual. I don’t understand how can write input’s file (that use in the pair_coeff :like CH.REBO) and use it at lammps.
Do you have any idea and sample Ch.REB file? Please help me.
Sincerely yours.
I.Tasdighi
If you mean LAMMPS input scripts, then
you can read the pair_style reax doc page
and you can look at the examples/reax dir.
Steve
Hi Dear users/Developers LAMMPS
I'm going to simulate a graphite sheet with REBO/AIREBO Potential and read
related section at manual. I don't understand how can write input's file
(that use in the pair_coeff :like CH.REBO) and use it at lammps.
what is it that you cannot understand. the input file
would have to have the _exact_ same syntax than
for any other lammps input only that you have to use
the pair style command as documented.
Do you have any idea and sample Ch.REB file? Please help me.
the documentation of the airebo/rebo pair_style clearly
says, that you have to use the the airebo potential file
that is shipped with your lammps version (and metal units).
apparently, you haven't read the documentation too well.
i suggest your read it again and pay more attention.
axel.