Problem with ""

Dear lamps-users,

I am a physical chemistry student, being interested in hexane decomposition.

I carried out a ReaxFF simulation for hexane system using the reax/c in LAMMPS. I would like to employ the tool “” (in tools/reax directory) for analysis.

When I executed the following command :

./ bonds.trj

It printed the following error:

Input for this run:
Input file = bonds.trj
Atom types = C H O
Modification of non-creatable array value attempted, subscript -1 at ./ line 69, line 24.

unfortunately, I am not aware what is the origin of error. Would you mind helping me with this problem,please?

Thank you in advance.