Package: liblammps0t64 (20240207+dfsg-1.1 and others) [debports]

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Molecular Dynamics Simulator (shared library)

LAMMPS is a classical molecular dynamics code, and an acronym for Large-scale Atomic/Molecular Massively Parallel 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.

LAMMPS runs on single processors or in parallel using message-passing techniques and a spatial-decomposition of the simulation domain. The code is designed to be easy to modify or extend with new functionality.

This package provides the LAMMPS shared library.

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Download liblammps0t64

Download for all available architectures

Architecture	Version	Package Size	Installed Size	Files
alpha (unofficial port)	20240207+dfsg-1.1+b1	6,334.8 kB	30,936.0 kB	[list of files]