recipe gromacs/2020

GROMACS is a versatile package to perform molecular dynamics.

Homepage

http://www.gromacs.org/

License

LGPL-2.1-or-later

Recipe

/gromacs/2020/meta.yaml

Links

biotools: gromacs, doi: 10.5281/zenodo.2564764, doi: 10.5281/zenodo.2564761, doi: 10.1016/j.softx.2015.06.001, rrid: SCR_014565, usegalaxy-eu: gmx_sim

package gromacs

(downloads) docker_gromacs

Versions
2021.3-02021.1-1022021.1-1012021.1-22021.1-12021.1-02021-12021-02020.6-0

2021.3-02021.1-1022021.1-1012021.1-22021.1-12021.1-02021-12021-02020.6-02020.5-52020.5-42020.5-32020.5-22020.5-12020.5-02020.4-02020.3-02020.2-02020-22020-12020-02019.5-12019.5-02019.1-32019.1-22019.1-12019.1-02019-02018.6-22018.6-12018.6-02018.5-02018.4-02018.3-02018.2-02018-32018-22018-12018-04.6.5-0

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>)

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