gromacs version 2020.4-gpu
Available on bridges2-rm.psc.access-ci.org
Description
GROMACS (GROningen MAchine for Chemical Simulations) is a molecular dynamics package primarily designed for simulations of proteins, lipids and nucleic acids.
Access from a Shell
Use the following command to load this software:
module load gromacs/2020.4-gpu
This command should be run on bridges2-rm.psc.access-ci.org
Scientific Domain
Computational Chemistry
Keywords
Software Attributes
- Software Type:
- Module
- Name:
- gromacs
- Version:
- 2020.4-gpu
- Hosted On:
- bridges2-rm.psc.access-ci.org
- Provided By:
- psc.access-ci.org
- Last Updated:
- Quality Level:
- Production
- Audience:
- access-ci.org