[lammps-users] About pair_style lj/gromacs

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1

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!

Hui

2

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

Steve