NAMD

NAMD (Nanoscale Molecular Dynamics) is a specialized software used by scientists to simulate how molecules, such as proteins and DNA, move and interact at an atomic level. It allows researchers to observe and analyze the behavior of complex biological systems over time, providing insights into their structure and function. By running these simulations on powerful computers, NAMD helps advance understanding in areas like drug development and biochemistry without the need for physical experiments in all cases. Overall, it’s a vital tool for studying the detailed dynamics of molecules in a virtual environment.