fix reax/c/speacies

Dear Lammps users
is there any way in lammps to refeence fix reax/c/speacies in other input commands? i read lammps manual and it says:

“No global or per-atom quantities are stored by this fix for access by various output command”
how can i use this output during simulation?

Best Regard.

Dear Lammps users
is there any way in lammps to refeence fix reax/c/speacies in other input
commands? i read lammps manual and it says:

"No global or per-atom quantities are stored by this fix for access by
various output command"
how can i use this output during simulation?

the documentation is pretty obvious, isn't it? besides, what
information do you want to use how? and why does it have to be during
the simulation?

axel.