.. index::
	   single: midway1; gromacs; 4.5.5
	   single: module; midway1/gromacs/4.5.5

	.. _module_midway1_gromacs_4.5.5:

-------------
gromacs/4.5.5
-------------

	

name
    Gromacs

version
    4.5.5

description
    molecular dynamics simulation

url
    http://www.gromacs.org/Documentation

license
    opensource

built
    2012-07-18

dependencies
    :ref:`module_midway1_intelmpi_4.0+intel-12.1`, :ref:`module_midway1_fftw3_3.3+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 gromacs: ``module load midway1; module load gromacs/4.5.5``

	

	.. seealso::

		:ref:`module_midway1_gromacs_4.5.5`, :ref:`module_midway1_gromacs_4.6+intel-12.1` (default), :ref:`module_midway1_gromacs_4.6-cuda+intel-12.1`, gromacs/5.0+intelmpi-5.0+intel-15.0, gromacs/5.0-cuda+intelmpi-5.0+intel-15.0
			All versions available for gromacs.
	
		:ref:`Gromacs <mdoc_gromacs>`
			General documentation for gromacs
	
		:ref:`modules`
			Full list of software modules available on Midway.

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