LAMMPS Patch Release 18 September 2020
LAMMPS Patch Release Overview What is LAMMPS used for? LAMMPS is a classical molecular dynamics (MD) code that models ensembles of particles in a liquid, solid, or gaseous state. It…
NAMD 2.14 Release August 2020
New NAMD 2.14 Release NAMD Release Overview What is NAMD? NAMD is a parallel molecular dynamics code designed for high-performance simulation of large biomolecular systems. Based on Charm++ parallel objects,…