.. index::
	   single: midway1; gromacs-plumed; 1.3+openmpi-1.6
	   single: module; midway1/gromacs-plumed/1.3+openmpi-1.6

	.. _module_midway1_gromacs-plumed_1.3+openmpi-1.6:

------------------------------
gromacs-plumed/1.3+openmpi-1.6
------------------------------

	

name
    Gromacs compiled with PLUMED

version
    1.3 compiled with :ref:`module_midway1_openmpi_1.6`

description
    gromacs molecular dynamics simulation compiled with plumed free energy calculation

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

license
    opensource

built
    2012-10-02

dependencies
    :ref:`openmpi <_module_midway1_openmpi_1.6>`, :ref:`fftw3 <_module_midway1_fftw3_3.3>`

tags
    :ref:`module_tag_chemistry`, :ref:`module_tag_molecular dynamics`
	usage
	   Use the module system to load this version of gromacs-plumed: ``module load midway1; module load gromacs-plumed/1.3+openmpi-1.6``

	

	.. seealso::

		:ref:`module_midway1_gromacs-plumed_1.3+intelmpi-4.0+intel-12.1` (default), :ref:`module_midway1_gromacs-plumed_1.3+openmpi-1.6`
			All versions available for gromacs-plumed.
	
		:ref:`modules`
			Full list of software modules available on Midway.

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