GROMACS
Software
>
GROMACS is a molecular dynamics package mainly 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... Wikipedia
Developer: University of Groningen and Uppsala University
Initial release: 1991; 33 years ago
License: LGPL versions >= 4.6, GPL versions < 4.6
Operating system: Linux, macOS, Windows, any other Unix variety
Stable release: 2023.3 / 19 October 2023; 5 months ago
Show more
Show less