Presenter: Dr. Marco De La Pierre, Pawsey Supercomputing Centre, Western Australia
In this video, Marco demonstrates how to use containers on a GPU-enabled system. To illustrate, Marco runs a molecular dynamics simulation, using Gromacs, a popular molecular dynamics package.
From this video, you will learn how to:
o Get started with Nvidia GPU containers for HPC applications
Recommended Pre-requisites:
- Introduction to Containers - https://youtu.be/eE-dwkfyiEE
- Basics of Singularity - https://youtu.be/fFpBJF5nopg
Online materials: https://pawseysc.github.io/singularity-containers/33-gpu-gromacs/index.html
Full Webinar: https://www.youtube.com/watch?v=RYnWTFJdZ-Y
