Input file format for charge equilibration

Sir/Madam,

This mail is in regard with the simulation of glass with 4500 atoms (sodium silicate) via LAMMPS; our objective was to obtain the charges on each atom for the corresponding system via charge equilibration. But, its code involves the use of another input file. We were hoping to get the format and use of these input files.

Sir/Madam,

This mail is in regard with the simulation of glass with 4500 atoms (sodium silicate) via LAMMPS; our objective was to obtain the charges on each atom for the corresponding system via charge equilibration. But, its code involves the use of another input file. We were hoping to get the format and use of these input files.

http://lammps.sandia.gov/doc/fix_qeq.html