I'm using LAMMPS software with SRD (Stocahstic rotation dynamics). I want to use
this in simulating nanoparticle aggregates actually calcite nanoagregrate. I just noticed some
things about them on the LAMMPS website and i quote
"Lamda cannot be smaller than 0.6 * hgrid, else an error is generated."
In fact I need lambda LARGER than 0.6, to achieve high (fluid) viscosity.
Please is this correct in the SRD version on LAMMPS? I will like to use latest version to study 3D deposition of
Imperial College London