Package: liblammps0 (20220106.git7586adbb6a+ds1-2 and others) [debports]
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- Homepage [lammps.sandia.gov]
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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 liblammps0
| Architecture | Version | Package Size | Installed Size | Files |
|---|---|---|---|---|
| riscv64 (unofficial port) | 20220106.git7586adbb6a+ds1-2+b2 | 3,151.3 kB | 9,992.0 kB | [list of files] |
| x32 (unofficial port) | 20200303+dfsg1-3+b1 | 6,284.9 kB | 27,193.0 kB | [list of files] |