On http://lammps.sandia.gov/doc/dump.html there is a minor failure in
the custom section:
epair = per-atom pairwise energy
epair = per-atom bond energy
Best regards: Gerolf
On http://lammps.sandia.gov/doc/dump.html there is a minor failure in
the custom section:
epair = per-atom pairwise energy
epair = per-atom bond energy
Best regards: Gerolf
fixed it - thanks
Steve