gromacs version 2024.1
Available on anvil.purdue.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. It was originally developed in the Biophysical Chemistry department of University of Groningen, and is now maintained by contributors in universities and research centers across the world.
Access from a Shell
Use the following command to load this software:
module load gromacs/2024.1
This command should be run on anvil.purdue.access-ci.org
Software Attributes
- Software Type:
- Module
- Name:
- gromacs
- Version:
- 2024.1
- Hosted On:
- anvil.purdue.access-ci.org
- Provided By:
- purdue.access-ci.org
- Last Updated:
- Quality Level:
- Production
- Audience:
- access-ci.org