Run LAMMPS in Parallel with Sabalcore’s HPC Cloud
Not all Clouds are built for High Performance Computing. Sabalcore’s High Performance Computing Cloud is specifically designed to run scientific modeling and simulation applications.
Sabalcore hosts LAMMPS as part of our High Performance Computing Cloud. Run large LAMMPS simulations in parallel using our highly customizable and easy to use environment.
LAMMPS ( Large-scale Atomic/Molecular Massively Parallel Simulator) is a classical molecular dynamics code. It provides potentials for solid-state materials (metals, semiconductors) and soft matter (biomolecules, polymers) and coarse-grained or mesoscopic systems. It can be used to model atoms or, more generically, as a parallel particle simulator at the atomic, meso, or continuum scale.
LAMMPS at Sabalcore – Process in Parallel
Sabalcore supports many scientific modeling and simulation applications including LAMMPS. LAMMPS is pre-installed and ready to run. No configuration of the software is required. Everything is ready to use. Simply log into the service and run your models. Easily select the parallel CPU configuration you require for your particular model.
Visualize in the Cloud
Operate with traditional command-line or use our powerful ssClient and remote graphics to visualize your results in the Cloud. Great for pre and post processing. It’s like having you own workstation in the Cloud. Quickly view your models graphically without having to first download.
Discount Available for Academics
We offer deeply discounted prepay rates for academics. Visit our Academics page for more information and select a package to get started.
Try Today for Free
Try LAMMPS at Sabalcore today with a Free Account and 1,000 core-hours to help get you started.