This example was contributed by Yue Chun Chiu (Chinese University of Hong Kong)
(Thanks!)

This is a simulation of propane using the OPLSUA force-field.
(It uses the OPLSUA force field even though the file names begin with "oplsaa")

IMPORTANT: This is NOT an all-atom simulation.
OPLSUA is a united-atom force-field.
Hydrogen atoms are not represented explicitly.
The force-field has been adjusted accordingly.

-------- Instructions: ---------

More detailed instructions on how to build LAMMPS input files and
run a short simulation are provided in other README files.

step 1)
README_setup.sh

step 2)
README_run.sh