atom_style: "molecular"

Dear LAMMPS users,

trying to create some randomly distributed charged atoms with a mass I fail.

I use the atom_style molecular, but cannot set the masses?
Also I cannot find an appropriate style which can have mass and charge.
http://lammps.sandia.gov/doc/atom_style.html

I'm sure I'm missing some documentation...

Best,
Stephan

Dear LAMMPS users,

trying to create some randomly distributed charged atoms with a mass I
fail.

I use the atom_style molecular, but cannot set the masses?

​*any* atom style allows to set masses. you cannot do molecular dynamics
without masses.​

Also I cannot find an appropriate style which can have mass and charge.
http://lammps.sandia.gov/doc/atom_style.html

​atom style charge would fit the bill.

axel.​