LAMMPS Tutorial Meetings Announcement

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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 igirotto@ictp.it
Best Regards,
HPC User Support @ CINECA