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Getting started with LAMMPS

Getting started with LAMMPS

What is LAMMPS? LAMMPS is a classical molecular dynamics code with a focus on materials modeling. It’s an acronym for Large-scale Atomic/Molecular Massively Parallel Simulator. LAMMPS has potentials for solid-state materials (metals, semiconductors) and soft matter (biomolecules, polymers) and coarse-grained or mesoscopic systems. It can be used to

By Abrar Fahim 29 Mar 2022
Abrar's Space
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