gromacs version 2018
Available on bridges2-gpu-ai.psc.access-ci.org
Description
Gromacs 2018 for CPUs (RM version), compiled without CUDA support 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/2018
This command should be run on bridges2-gpu-ai.psc.access-ci.org
Scientific Domain
Computational Chemistry
Keywords
Software Attributes
- Software Type:
- Module
- Name:
- gromacs
- Version:
- 2018
- Hosted On:
- bridges2-gpu-ai.psc.access-ci.org
- Provided By:
- psc.access-ci.org
- Last Updated:
- Quality Level:
- Production
- Audience:
- access-ci.org