Gromacs
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.
Versions and Dependencies
- 2018.4
fftw/3.3.7
impi/2017.1.132
- 2019.2
fftw/3.3.7
impi/2017.1.132
Module
You can load the modules by:
module load gromacs