# HQ XXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXX
# HQ X
# HQ X   quippy: Python interface to QUIP atomistic simulation library
# HQ X
# HQ X   Portions of this code were written by
# HQ X     Tamas K. Stenczel, James Kermode
# HQ X
# HQ X   Copyright 2019
# HQ X
# HQ X   These portions of the source code are released under the GNU General
# HQ X   Public License, version 2, http://www.gnu.org/copyleft/gpl.html
# HQ X
# HQ X   If you would like to license the source code under different terms,
# HQ X   please contact James Kermode, james.kermode@gmail.com
# HQ X
# HQ X   When using this software, please cite the following reference:
# HQ X
# HQ X   https://warwick.ac.uk/fac/sci/eng/staff/jrk
# HQ X
# HQ XXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXX

The aim of quippy is to make all the functions, subroutines and types
defined in QUIP available from Python scripts. 

Quick-start:
 $ export QUIP_ARCH=linux_x86_64_gfortran
 $ cd ${QUIP_ROOT}
 $ make quippy
 $ make install-quippy

For more details, see documentation in doc/ subdirectory, which is in
reStructredText format.

The documentation is available online at http://libatoms.github.io/QUIP/

