lammps/src/USER-QUIPdecd072117f3master
lammps/src/USER-QUIP
decd072117f3master
README
README
This package provides the pair_style quip command. This pair style provides an interface to the QUIP/libAtoms library, which includes a variety of interatomic potentials, including Gaussian Approximation Potential (GAP) models.
See lib/quip/README for more information on how to build LAMMPS with this package.
See examples/USER/quip for several test examples that run QUIP potentials.
c4science · Help