LAMMPS is a classical molecular dynamics simulator designed for parallel machines. It can model atomic, polymeric, biological, metallic, or mesoscale systems using a variety of force fields and boundary conditions and is easy to modify or extend.
Cloudbased voice solutions are common in enterprise networks and frustrating for operations teams to manage. Simplify VoIP monitoring by having a proactive analysis of on-prem, hybrid and UCaaS voice services. Try the ThousandEyes VoIP monitoring solution today, free.
Website | http://lammps.sandia.gov |
Tags | ChemistryMolecular SciencePhysics |
License | GNU General Public License version 2.0 (GPLv2) |
Platform | Linux Mac Windows |
Features |
|