|Software at a site||Software by category||Facilities at a site||Login|
|Generic (all NCI systems) Version specific (all NCI systems) Host and version specific|
Categories for this software: Computational Chemistry
What is LAMMPS-GPU LAMMPS stands for Large-scale Atomic/Molecular Massively Parallel Simulator. LAMMPS has potentials for soft materials (biomolecules, polymers) and solid-state materials (metals, semiconductors) and coarse-grain systems. It can be used to model atoms or, more generically, as a parallel particle simulator at the mesoscale or continuum levels. For more information see the LAMMPS GPU.
How to Use LAMMPS-GPU at Other Australian HPC Centres
Location System Version Default
More Details Notes Installed
RSES Terrawulf terrawulf.anu.edu.au GPU------ How to Use
You can query this information from an XML server. The queries can be constructed in several ways.
XML software query help pages for more details.
|Partner contact email: email@example.com||Email problems, suggestions, questions to firstname.lastname@example.org|