lammps-sys 0.6.0

Generates bindings to LAMMPS' C interface (with optional builds from source)
Documentation
# Coarse-grain water simulation using Stillinger-Weber

variable        N index on      # Newton Setting
variable        w index 10      # Warmup Timesteps
variable        t index 2600	# Main Run Timesteps
variable        m index 1       # Main Run Timestep Multiplier
variable        n index 0       # Use NUMA Mapping for Multi-Node
variable        p index 0       # Use Power Measurement

variable	x index 4
variable	y index 2
variable	z index 2
variable        rr equal floor($t*$m)

newton          $N
if "$n > 0"     then "processors * * * grid numa"

units		real
atom_style	atomic

read_data	mW_32k_cube.data
reset_timestep	0
replicate	$x $y $z

pair_style	sw
pair_coeff	* * mW.sw mW

mass		1 18.015 #g/mol
group		mW type 1

neighbor	2 bin #Angstroms
neigh_modify	every 1 delay 4

fix		1 all nvt temp 300.0 300.0 1000.0

velocity	all zero linear

timestep	10 #femtoseconds

thermo_modify	norm yes

thermo		1000

if "$p > 0"     then "run_style verlet/power"

if "$w > 0"     then "run $w"
run		${rr}