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.