This package implements the "pair_style mbx" command
for LAMMPS, which is used to perform molecular dynamics simulations
using MB-pol and MB-nrg data-driven many-body potential energy functions.

The package uses the "MBX" library, whose source code is available
at https://github.com/paesanilab/MBX. The files in the MBX package
folder implement an interface between LAMMPS and MBX, which is written
and maintained by the Paesani Lab (https://github.com/paesanilab).
The corresponding author is Francesco Paesani (fpaesani@ucsd.edu).

MBX can be added to LAMMPS by using ` cmake -D PKG_MBX=yes ...` as
part of the build process. LAMMPS will then automatically download
and compile the MBX library. Do note that the compilation of MBX can
take a long time and can be quite memory intensive. If MBX is already
detected on your system using PKG_CONFIG, then LAMMPS will use that
version of MBX instead of downloading and compiling it.

Examples for MBX are located in `examples/PACKAGES/mbx`.
These examples include scripts for running simulations
with MB-pol and other MB-nrg potentials.

For questions, please use the MBX Google group https://groups.google.com/g/mbx-users
