A Python Package For Training SNAP Interatomic Potentials for use in the LAMMPS molecular dynamics package
Copyright (2016) Sandia Corporation. Under the terms of Contract DE-AC04-94AL85000 with Sandia Corporation, the U.S. Government retains certain rights in this software. This software is distributed under the GNU General Public License
Aidan P. Thompson, athomps (at) sandia (dot) gov (Sandia National Labs)
http://www.cs.sandia.gov/~athomps
Mary Alice Cusentino (Sandia National Labs)
Nicholas Lubbers (Los Alamos National Lab)
Charles Sievers (UC Davis, Sandia National Labs)
Adam Stephens (Sandia National Labs)
Mitchell Wood (Sandia National Labs)
Elizabeth Decolvenaere (D. E. Shaw Research)
Stan Moore (Sandia National Labs)
Steve Plimpton (Sandia National Labs)
Gary Saavedra (Sandia National Labs)
Peter Schultz (Sandia National Labs)
Laura Swiler (Sandia National Labs)
- [Required] This package expects a python 3.6+ version.
- [Required] Compile LAMMPS (lammps.sandia.gov) as a shared library, detailed instructions can be found here
docs/LAMMPS.md
. If you can open python and runimport lammps; lmp = lammps.lammps()
and it succeeds, you should be good.
-
For the most recent bug fixes/code changes:
- Clone this repository and add it to your PYTHONPATH environment variable. Periodically
git pull
for code updates.
- Clone this repository and add it to your PYTHONPATH environment variable. Periodically
-
For stable, self-contained copy of this code:
- Set up a Conda environment, then
pip install fitsnap3
. Less complications using mpi4py this way.
- Set up a Conda environment, then
-
See docs/INSTALL.md for more information.
-
We recommend always using an up-to-date LAMMPS version as this is the preferred decriptor calculator.
(mpirun -np #) python -m fitsnap3 [options] infile
(optional)- Command line options can be seen with
python -m fitsnap3 -h
- Input files are described by
docs/TEMPLATE.in
anddocs/GROUPLIST.template
- Examples of published SNAP interatomic potentials can be found in
examples/