Hi all
I’m trying to create nanotube stuctures using dreiding forcefield in lammps.Please can any body give me some information about what the standard Lammps input file format should be?
thank u very much.
Hi all
I'm trying to create nanotube stuctures using dreiding forcefield in
lammps.Please can any body give me some information about what the standard
Lammps input file format should be?
the lammps distribution ships with a lot of examples
and a big chunk of a manual and command reference.
what else do you need?
there is no command "submit_my_results_to_science_and_nature" yet,
but people are working on it. 
axel.