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…
GROMACS 2020 Highlights
GROMACS 2020 was released on January 1, 2020. Patch releases may have been made since then, please use the updated versions! Here are some highlights, along with more detail in…
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,…