recipe gromacs/2019

GROMACS is a versatile package to perform molecular dynamics.

Homepage

http://www.gromacs.org/

License

GNU Lesser General Public License (LGPL)

Recipe

/gromacs/2019/meta.yaml

Links

biotools: gromacs, doi: 10.5281/zenodo.2564764, doi: 10.5281/zenodo.2564761, doi: 10.1016/j.softx.2015.06.001, rrid: :rrid:`RRID:SCR_014565`

package gromacs

(downloads) docker_gromacs

Versions

2020-2, 2020-1, 2020-0, 2019.5-0, 2019.1-3, 2019.1-2, 2019.1-1, 2019.1-0, 2019-0, 2018.6-1, 2018.6-0, 2018.5-0, 2018.4-0, 2018.3-0, 2018.2-0, 2018-3, 2018-2, 2018-1, 2018-0, 4.6.5-0

Depends
Required By

Installation

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

conda install gromacs

and update with:

conda update gromacs

or use the docker container:

docker pull quay.io/biocontainers/gromacs:<tag>

(see gromacs/tags for valid values for <tag>)