LAMMPS Tutorial Meetings Announcement

Dear Users,
On October, 1st,  3rd and 5th 2018, Dr. Axel Kohlmeyer will be available to meet young scientists and researchers interested to learn more about the LAMMPS code, a tool for Molecular Dynamics computer simulations. The meetings are planned to be held at the ICTP (Trieste).
For any question related to the initiative please contact [email protected]
Best Regards,
HPC User Support @ CINECA