Review
Last Update:2021/12/09
Molecular dynamics simulation of a peptide chain using Gromacs
Introduction Gromacs is open source software that performs molecular dynamics simulations. It has a number of …Read More
Gromacs
Open-source package for molecular dynamics simulation designed for biological macromolecules. This package can perform molecular dynamics simulation of biological macromolecules such as proteins, lipids, and nuclear acids as well as solutions by controlling temperature and pressure. This package can treat long-range interaction and free energy, and is designed for parallel computing.