LAMMPS Patch Release 5 May 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 April 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 19 March 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 Stable Release 3 March 2020
LAMMPS Stable Release Overview Sandia just released a new stable release for LAMMPS, their popular molecular dynamics simulation program. IMPORTANT NOTE: This is the last LAMMPS release that does NOT…
LAMMPS Patch Release 27 Feb 2020
LAMMPS Patch Release Overview Changes since the patch release 18 February 2020: Further refactoring of the manual with significant corrections and updates to the introductory, build, and package sections. Also,…