This directory contains libraries that can be linked with when building LAMMPS. The library itself must be built first, so that a lib*.a file exists for LAMMPS to link against.

Each library directory contains a README with additional info. You will need to copy one of the Makefile.* files to Makefile before building a library. If a Makefile.* suitable for your machine does not exist, you will need to edit one of the existing Makefiles.

The libraries included in the LAMMPS distribution are the following:

atc atomistic-to-continuum methods

from Reese Jones, Jeremy Templeton, Jon Zimmerman (Sandia)

gpu graphical processor (GPU) routines, currently NVIDIA specific,

	        from Mike Brown (Sandia)

poems POEMS rigid-body integration package

from RPI

meam modified embedded atom method (MEAM) potential

from Greg Wagner (Sandia)

reax ReaxFF potential

	        from Adri van Duin (Penn State) and Aidan Thompson (Sandia)