Unfortunately, due to technical issues, we are forced to postpone the event to a later date, yet to be determined. 
We will send an update as soon as possible with the new schedule.

In the wake of collaborations between national European research centers, a new course promoted by EuroCC Italy and EuroCC Lithuania has been established: “HPC Molecular Modelling“, scheduled from November 6th to 8th, 2024, in streaming mode.

The course is dedicated to professionals who want to deepen their understanding of supercomputing applied to molecular modeling programs: the aim of the course is to provide researchers with the tools to run simulations as efficiently as possible on current and future supercomputers.

Pre-requisites:
Research interest in classical molecular dynamics with a focus on the simulation of biomolecular systems.
Basic knowledge of Unix is essential, and some experience of Python is recommended.