.. index::
	   single: midway1; lammps; trunk
	   single: module; midway1/lammps/trunk

	.. _module_midway1_lammps_trunk:

------------
lammps/trunk
------------

	

name
    Large-scale Atomic/Molecular Massively Parallel Simulator (LAMMPS)

version
    trunk

description
    molecular dynamics simulation

url
    http://lammps.sandia.gov/doc/Manual.html

license
    opensource

built
    2013-04-01

dependencies
    :ref:`module_midway1_fftw3_3.3+intel-12.1`, :ref:`module_midway1_intelmpi_4.0+intel-12.1`

tags
    :ref:`module_tag_biology`, :ref:`module_tag_chemistry`, :ref:`module_tag_molecular dynamics`, :ref:`module_tag_proteins`, :ref:`module_tag_simulation`
	usage
	   Use the module system to load this version of lammps: ``module load midway1; module load lammps/trunk``

	

	.. seealso::

		:ref:`module_midway1_lammps_10Aug2015+intelmpi-5.0+intel-15.0`, lammps/9Dec2014+intelmpi-5.0+intel-15.0, lammps/cuda-9Dec2014+intelmpi-5.0+intel-15.0, :ref:`module_midway1_lammps_trunk` (default)
			All versions available for lammps.
	
		:ref:`Large-scale Atomic/Molecular Massively Parallel Simulator (LAMMPS) <mdoc_lammps>`
			General documentation for lammps
	
		:ref:`modules`
			Full list of software modules available on Midway.

		:ref:`modules_tutorial`
			A tutorial on Midway modules and how to use them.