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)
awpmd antisymmetrized wave packet molecular dynamics
from Ilya Valuev (JIHT RAS)
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)
