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Welcome to the Hoffman2 Cluster User Guide. To look up usage information, click on one of the navigation tabs above or the sidebar items on the left.

Recent Announcements

LAMMPS version 16Mar2018 is now available. LAMMPS, Large-scale Atomic/Molecular Massively Parallel Simulator, is a classical molecular dynamics simulation code designed to run efficiently on parallel computers. See LAMMPS version 16Mar2018.

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