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)
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