What is Gromacs?
GROMACS (GROningen MAchine for Chemical Simulations) is a free, open-source molecular dynamics simulation software package used primarily for simulating biomolecules such as proteins, lipids, and nucleic acids. Originally developed at the University of Groningen, it is now maintained by a broad academic consortium and is known for its computational performance.
Files Gromacs opens
Data Files
Click any badge for full per-format details - what it is, how to open it and how to convert it.
Download Gromacs
SOURCEwww.gromacs.orgofficial site - avoid third-party download portals
PLATFORMSWindows
