lammps version 20210310
Available on anvil-gpu.purdue.access-ci.org
Description
LAMMPS stands for Large-scale Atomic/Molecular Massively Parallel Simulator. This package uses patch releases, not stable release. See https://github.com/spack/spack/pull/5342 for a detailed discussion.
Access from a Shell
Use the following command to load this software:
module load lammps/20210310
This command should be run on anvil-gpu.purdue.access-ci.org
Software Attributes
- Software Type:
- Module
- Name:
- lammps
- Version:
- 20210310
- Hosted On:
- anvil-gpu.purdue.access-ci.org
- Provided By:
- purdue.access-ci.org
- Last Updated:
- Quality Level:
- Production
- Audience:
- access-ci.org