LAMMPS for Windows 4 May 2011 - no colloid style


I’ve just tried to launch my simulation with “atom_style colloid” with latest Windows LAMMPS executable (4 May 2011) and have an error:

LAMMPS (4 May 2011)
units cgs
atom_style colloid
ERROR: Invalid atom style

So does it mean that colloid package is not included in this binary anymore?

Nikita Tropin | Scientist

There is no longer an atom_style colloid in the current version. It
is replaced by atom_style sphere.