LAMMPS Patch Release Overview
Changes since the patch release 4 February 2020:
- GPU kernel optimizations for pair style lj/cut/tip4p/long/gpu (Vsevolod Nikolskiy, HSE Univ. Moscow) PR #1876
- Various small updates and bugfixes (multiple authors) PR #1875, PR #1877, PR #1882
- Update of USER-PLUMED to support Plumed 2.6 (Axel Kohlmeyer, Temple U) PR #1879
- Further refactoring of the manual by converting external math expressions to be embedded math in .rst files (Axel Kohlmeyer and Richard Berger, Temple U) PR #1869
Backward compatibility note:
- No known backward compatibility issues
This release has 2 assets:
- Source code (zip)
- Source code (tar.gz)
Visit the release page to download them.
LAMMPS (Large-scale Atomic/Molecular Massiveley Parallel Simulator) is an open-source molecular dynamics simulator written in C++ from Sandia National Laboratories, and is designed for parallel machines. LAMMPS models an ensemble of particles in a liquid, solid or gaseous state. It can model atomic polymeric, biological, metallic, or mesoscale systems using a variety of force fields and boundary conditions and is easily extensible.