gromacs version 2025.2
Available on delta-cpu.ncsa.access-ci.org
Description
GROMACS 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/2025.2
This command should be run on delta-cpu.ncsa.access-ci.org
Support Contact
Software Attributes
- Software Type:
- Module
- Name:
- gromacs
- Version:
- 2025.2
- Hosted On:
- delta-cpu.ncsa.access-ci.org
- Provided By:
- ncsa.access-ci.org
- Last Updated:
- Quality Level:
- Production
- Audience:
- access-ci.org