[LA-SIGMA] HPC training: Molecular Dynamics

[Feng Chen]

Dear All,

The schedule for the Spring 2024 HPC Training is available at http://www.hpc.lsu.edu/training/tutorials.php.

Our next HPC training will be held on Wednesday, April 17 at 9:00 AM. All training sessions are Zoom online events from 9:00AM to 11:00AM. The sessions will be recorded for later review.

Note that all HPC trainings will start at 9:00AM.

April 17,2024: Molecular Dynamics
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
Prerequisites: Basic knowledge of HPC environment and Linux is preferred but not required.

Please visit http://www.hpc.lsu.edu/training/tutorials.php for more details and register using the link provided. Users will be provided with a zoom link in their registration confirmation email. Please see the system requirements at https://support.zoom.us/hc/en-us/articles/201362024-System-Requirements-for-PC-Mac-and-Linux<https://support.zoom.us/hc/en-us/articles/201362023-System-Requirements-for-PC-Mac-and-Linux>.


Please distribute to faculty, staff and students that might be interested.

Thanks,

Feng Chen, PhD
Manager of User Services
High Performance Computing
Louisiana State University
329 Frey Computing Services Center, Baton Rouge, LA  70803
office 225-578-2924
fchen14 at lsu.edu<mailto:fchen14 at lsu.edu>






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