GROMACS

GROMACS is a specialized software tool used by scientists to simulate how molecules, especially in biological systems, behave and interact at an atomic level. By modeling the movement and forces between atoms over time, it helps researchers understand processes like protein folding, drug interactions, and cell functions. This simulation provides detailed insights that are difficult to observe directly, advancing fields like biochemistry and pharmacology. GROMACS is known for its efficiency and speed, allowing complex molecular systems to be studied more quickly and accurately.