Hey guys,
I just successfully build lammps-15Dec10, but when i run a script it’ll show
such error :
fit@…2291…:~/LAMMPS/lammps-15Dec10/examples$ ./lmp_g++ < lj_cut.in
LAMMPS (15 Dec 2010)
Lattice spacing in x,y,z = 1.6796 1.6796 1.6796
Created orthogonal box = (0 0 0) to (16.796 16.796 16.796)
1 by 1 by 1 processor grid
Created 4000 atoms