Friday, March 26, 2010

LAMMPS Molecular Dynamics Simulator

LAMMPS has potentials for soft materials (biomolecules, polymers) and solid-state materials (metals, semiconductors) and coarse-grained or mesoscopic systems. It can be used to model atoms or, more generically, as a parallel particle simulator at the atomic, meso, or continuum scale.

It is a very fast MD simulator which is comparable with other packages like Gromacs and Amber

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