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 February 19th to 21st, 2025, 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.
The first 25 participants will not only have the opportunity to listen to the course, but also to carry out practical tasks with the opportunity to consult the lecturers. More information and registration here.
Contact Dr. Laura Baliulytė for more info.