lammps version 10Sep25_pytorch
Available on anvil-gpu.purdue.access-ci.org
Description
Large-scale Atomic/Molecular Massively Parallel Simulator (LAMMPS) is a software application designed for molecular dynamics simulations. It has potentials for solid-state materials (metals, semiconductor), 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.
Access from a Shell
Use the following command to load this software:
module load lammps/ 10Sep25_pytorch
This command should be run on anvil-gpu.purdue.access-ci.org
Software Attributes
- Software Type:
- Module
- Name:
- lammps
- Version:
- 10Sep25_pytorch
- Hosted On:
- anvil-gpu.purdue.access-ci.org
- Provided By:
- purdue.access-ci.org
- Last Updated:
- Quality Level:
- Production
- Audience:
- access-ci.org