crunid:  run id
001
csystem:  system name
ethane1
natom:  number of atoms
8
nbond:  number of bonds
7
cdata:  name of data file with composition and connectivity information
make_pdb_output_mod.pdb
lprint:  printer variable
.true.
limproper:  logical variable for computing improper modes
.false.
l567:  logical variable for computing 5-, 6- and 7- atom modes
.false.
xlo:  lower bound of simulation box in x-dimension
0.0d0
xhi:  upper bound of simulation box in x-dimension
100.0d0
ylo:  lower bound of simulation box in y-dimension
0.0d0
yhi:  upper bound of simulation box in y-dimension
100.0d0
zlo:  lower bound of simulation box in z-dimension
0.0d0
zhi:  upper bound of simulation box in z-dimension
100.0d0
