Tutorials
HPC@LSU invites you to attend our weekly training scheduled every Wednesdays, except university holidays.
The training sessions are subject to cancellation due to lack of registrations, so please register if you plan on attending. Registration closes in the afternoon on the day prior to the training.
Click on the tutorial topic to obtain more information and registration details. Remote connect links to attend the training will be provided via email to all registered participants.
Note: The Slide and Support Materials links are placeholders until content is added after the tutorial.
Fall 2024 Training Schedule
1. November 13,2024: Molecular Dynamics
Topic | Molecular Dynamics |
Date | November 13,2024 |
Time | 9:00 AM - 11:00 AM |
Place | Zoom Online |
Description | Molecular dynamics simulation (MD) is a computational technique that is used to study the dynamics of molecules and atoms over time. The tutorial will discuss the essentials of the classical molecular dynamics simulations. The basic system setup, initialization, and analysis for widely used simulation packages such as LAMMPS, GROMACS, AMBER and NAMD on LONI and LSU HPC clusters will be reviewed. Prerequisites
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Registration | Click here |
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Past Tutorials
We offer many tutorial sessions for our users both on campus and online. The training topics include but are not limited to:
- Introduction to Linux
- HPC user environment
- Version control with git
- Pythong and R programming
- Deep learning basics
- Parallel programming
To read descriptions or access PDF's of the slides from past tutorials Past Tutorials.