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description
GROningen MAchine for Chemical Simulations (GROMACS) is a molecular dynamics package mainly designed for simulations of proteins, lipids, and nucleic acids. Software page : http://www.gromacs.org/ .
software version
GROMACS 2020.1, http://ftp.gromacs.org/pub/gromacs/gromacs-2020.1.tar.gz .
prepare software
sbatch example
performance tests
None. At this time.