How to use reaxc_bond.pl

Dear LAMMPS Users,

I carried out a ReaxFF simulation for CH4/O2 system using reax/c of LAMMPS. I want to use the tool “reaxc_bond.pl” (in tools/reax directory) to get the bond information.
I executed the following command (CH4.trj is the reaxc trj file. Please find attached simulation files):

ch4.tar.gz (1.66 MB)