Last updated on April 24, 2014 at 17:35 EDT

Latest LAMMPS Stories

2011-03-03 16:50:24

Sandia National Laboratories researcher Steve Plimpton, who led development of a widely used computer code that models how materials behave, has been invited to present a keynote lecture at the Feb. 27-March 3 Minerals, Materials & Materials Society (TMS) meeting in San Diego. Plimpton developed the LAMMPS molecular-dynamics software code. The acronym LAMMPS (Large-scale Atomic/Molecular Massively Parallel Simulator) is also a pun on the word "lamp," a device that brings light to dark...