LAMMPS Patch Release 21 August 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…
LAMMPS Patch Release 21 July 2020
LAMMPS Patch Release Overview What is LAMMPS primarily used for? LAMMPS has potentials for solid-state materials (metals, semiconductors) and soft matter (biomolecules, polymers) and coarse-grained or mesoscopic systems. It can…
LAMMPS Patch Release 30 June 2020
LAMMPS Patch Release Overview What is LAMMPS primarily used for? LAMMPS has potentials for solid-state materials (metals, semiconductors) and soft matter (biomolecules, polymers) and coarse-grained or mesoscopic systems. It can…
LAMMPS Patch Release 15 June 2020
LAMMPS Patch Release Overview What is LAMMPS primarily used for? LAMMPS has potentials for solid-state materials (metals, semiconductors) and soft matter (biomolecules, polymers) and coarse-grained or mesoscopic systems. It can…
LAMMPS Patch Release 2 June 2020
LAMMPS Patch Release Overview What is LAMMPS primarily used for? LAMMPS has potentials for solid-state materials (metals, semiconductors) and soft matter (biomolecules, polymers) and coarse-grained or mesoscopic systems. It can…