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LAMMPS Tutorial Meetings Announcement

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25/09/2018

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