lammps/lib

This directory contains libraries that can be linked with when
building LAMMPS, if particular packages are included in a LAMMPS
build.  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 about
how to build the library.  This may require you to edit one of the
provided Makefiles to make it suitable for your machine.

The libraries included in the LAMMPS distribution are the following:

atc           atomistic-to-continuum methods, USER-ATC package
                from Reese Jones, Jeremy Templeton, Jon Zimmerman (Sandia)
awpmd         antisymmetrized wave packet molecular dynamics, AWPMD package
                from Ilya Valuev (JIHT RAS)
colvars	      collective variable module (Metadynamics, ABF and more)
                from Giacomo Fiorin and Jerome Henin (ICMS, Temple U)
cuda	      NVIDIA GPU routines, USER-CUDA package
                from Christian Trott (U Tech Ilmenau)
gpu	      general GPU routines, GPU package
	        from Mike Brown (ORNL)
kokkos        Kokkos package for GPU and many-core acceleration
                from Kokkos development team (Sandia)
linalg        set of BLAS and LAPACK routines needed by USER-ATC package
	        from Axel Kohlmeyer (Temple U)
poems	      POEMS rigid-body integration package, POEMS package
                from Rudranarayan Mukherjee (RPI)
meam	      modified embedded atom method (MEAM) potential, MEAM package
                from Greg Wagner (Sandia)
qmmm	      quantum mechanics/molecular mechanics coupling interface
                from Axel Kohlmeyer (Temple U)
reax          ReaxFF potential, REAX package
	        from Adri van Duin (Penn State) and Aidan Thompson (Sandia)