What Software Tools are Available for MD Simulations?
Several software tools are available for conducting MD simulations. Popular choices include GROMACS, which is widely used for biomolecular simulations, and LAMMPS, which is highly versatile and can simulate a wide range of materials. Other tools like NAMD and AMBER are also commonly used in the scientific community. These tools provide a variety of features and capabilities, allowing researchers to tailor their simulations to specific needs.
