LAMMPS (9 Nov 2011) # LJ particles units lj atom_style atomic dimension 2 boundary p p p read_restart RS_Conf.1120000 WARNING: Restart file used different # of processors (read_restart.cpp:513) orthogonal box = (-0.499749 0.431067 -0.5) to (166.75 143.546 0.5) 5 by 2 by 1 processor grid 22500 atoms # LJ potential pair_style lj/cut/opt 2.5 pair_coeff 1 1 1.0 1.0 2.5 pair_modify shift yes pair_modify tail no velocity all create 0.4 98764576 mom yes dist gaussian #For Lennard-Jones with DPD/TSTAT pair_style hybrid/overlay lj/cut 2.5 dpd/tstat 0.4 0.4 2.5 98764576 pair_coeff 1 1 lj/cut 1.0 1.0 2.5 pair_coeff 1 1 dpd/tstat 1.0 communicate single vel yes neighbor 0.3 bin neigh_modify delay 10 every 5 check yes timestep 0.0001 thermo_style custom step press temp ke pe etotal thermo 500 fix 1 all nve fix 2 all enforce2d run 0 Memory usage per processor = 1.96257 Mbytes Step Press Temp KinEng PotEng TotEng 1120000 4.688249 0.4 0.39998222 -2.94478 -2.5447978 Loop time of 0.0724867 on 10 procs for 0 steps with 22500 atoms Pair time (%) = 0 (0) Neigh time (%) = 0 (0) Comm time (%) = 0 (0) Outpt time (%) = 0 (0) Other time (%) = 0.0724867 (100) Nlocal: 2250 ave 2269 max 2237 min Histogram: 2 1 1 1 2 1 0 1 0 1 Nghost: 567.9 ave 579 max 554 min Histogram: 1 0 1 0 1 3 1 1 0 2 Neighs: 20877 ave 21058 max 20658 min Histogram: 1 0 0 2 1 2 1 1 0 2 Total # of neighbors = 208770 Ave neighs/atom = 9.27867 Neighbor list builds = 0 Dangerous builds = 0 change_box all x final 0.0 166.250 y final 0.0 143.977 remap ERROR: Illegal change_box command (change_box.cpp:36)