GROMOS (GROningen Molecular Simulation)

GROMOS (GROningen Molecular Simulation) is a computational tool used to model and analyze the behavior of molecules, especially biological molecules like proteins and fats. It helps scientists understand how these molecules move, interact, and change over time by simulating their physical properties based on scientific principles. This allows researchers to study complex biological processes at the molecular level, aiding in drug discovery, understanding diseases, and developing new materials, all without needing physical experiments for every scenario.