[lammps-users] About pair_style lj/gromacs

Hello everyone,

I need to use pair_style lj/gromacs to simulate coarse grained water. But the error, Invalid pair style, was shown. I think I suppose to download gromacs package, but I can’t find it. Or can I directly download and install the newest version of LAMMPS to solve this problem?

Thank you!


If you don't have the file src/pair_lj_gromacs.cpp then your
LAMMPS is too old. Download the current version.