LAMMPS (27 Oct 2021)
Reading data file ...
  orthogonal box = (2.1425392 1.6157656 46.006866) to (44.546381 44.019608 133.36391)
  1 by 1 by 1 MPI processor grid
  reading atoms ...
  5292 atoms
  reading velocities ...
  5292 velocities
  scanning bonds ...
  3 = max bonds/atom
  scanning angles ...
  6 = max angles/atom
  scanning dihedrals ...
  25 = max dihedrals/atom
  scanning impropers ...
  1 = max impropers/atom
  reading bonds ...
  5956 bonds
  reading angles ...
  10948 angles
  reading dihedrals ...
  18036 dihedrals
  reading impropers ...
  1724 impropers
Finding 1-2 1-3 1-4 neighbors ...
  special bond factors lj:    0        0        0.5     
  special bond factors coul:  0        0        0.8333333333333334
     4 = max # of 1-2 neighbors
    11 = max # of 1-3 neighbors
    24 = max # of 1-4 neighbors
    24 = max # of special neighbors
  special bonds CPU = 0.005 seconds
  read_data CPU = 0.309 seconds
Changing box ...