Introduction to LAMMPS

An introduction on how to install and run a simple molecular dynamics simulation in LAMMPS. The ICME website: https://icme.hpc.msstate.edu LAMMPS homepage: http://lammps.sandia.gov Ovito homepage: https://www.ovito.org

• #فناوری_و_رایانه
• #molecular_dynamics
• #icme
• #lammps