HPC in molecular and atomistic simulations @ ICHEC
Location: University College Dublin, Ireland
The course will take place at the UCD Agriculture and Food Science Centre (room Ag 1.01) on day 1 and day 2, and in UCD building 71 on day 3 (where the UCD student pub used to be).
This course aims to provide a general overview of HPC and relevant applications for researchers involved in molecular and atomistic simulations, encompassing areas such as computational and physical chemistry. It is targeted mainly at researchers who may have little to no prior experience in using parallel applications on HPC systems. The course is organised in collaboration with E-CAM, a European Centre of Excellence that support HPC simulations through software development, training and research.
The course initially covers some of the key HPC concepts (e.g. architecture, batch systems), including scripting for pre- and post- processing simulation data. It will then delve into quantum mechanics and molecular dynamics simulations, introducing their respective key concepts and popular applications such as Gaussian, Gromacs and LAMMPS. There will be a heavy emphasis on practical sessions where participants will gain knowledge about best practices on using the simulation packages in parallel and ways to measure and achieve optimum scalability.
Each participant is required to bring his/her own laptop to the course for the practical sessions. Accounts on a HPC system will be allocated during the course.
This course is free for all accepted participants. Registration it through the webpage https://events.prace-ri.eu/
Donal MacKernan (University College Dublin) - Organiser
Pritwish Nandi (Irish Centre for High End Computing) - Organiser
Goar Sanchez Sanchez (ICHEC) - Organiser
Simon Wong (Irish Centre for High-End Computing) - Organiser