ahmedabdelkawy

Sorry, that is a mistake, here is the correct file! [config.txt](https://github.com/pyiron/pyiron_atomistics/files/8489485/config.txt)

When I run using atom style charge, I get this error: ``` --------------------------------------------------------------------------- AttributeError Traceback (most recent call last) Input In [28], in () 5 job_lammps_fe2o3.potential = custom_potential 6 job_lammps_fe2o3.calc_static()...

Lammps now does not automatically generate the bonds in the structure.inp file. However, when I try to enforce the bond definition on any of the species I have, it does...

'/bin/sh: 2019.06.05: command not found\n'