gromacs

downloads

GROMACS is a versatile package to perform molecular dynamics.

Home http://www.gromacs.org/
Versions 4.6.5
License GNU Lesser General Public License (LGPL)
Recipe https://github.com/bioconda/bioconda-recipes/tree/master/recipes/gromacs

Installation

With an activated Bioconda channel (see 2. Set up channels), install with:

conda install gromacs

and update with:

conda update gromacs

docker

A Docker container is available at https://quay.io/repository/biocontainers/gromacs.