lammps-doc binary package in Ubuntu Lunar armhf
LAMMPS is a classical molecular dynamics code, and an acronym for Large-scale
Atomic/Molecular Massively Parallel Simulator.
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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.
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LAMMPS runs on single processors or in parallel using message-passing
techniques and a spatial-
designed to be easy to modify or extend with new functionality.
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The package contains documentation.
Publishing history
Date | Status | Target | Component | Section | Priority | Phased updates | Version | ||
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2022-12-29 11:59:07 UTC | Published | Ubuntu Lunar armhf | release | universe | doc | Extra | 20220106.git7586adbb6a+ds1-2build1 | ||
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Deleted | Ubuntu Lunar armhf | proposed | universe | doc | Extra | 20220106.git7586adbb6a+ds1-2build1 | |||
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2022-12-29 11:59:58 UTC | Superseded | Ubuntu Lunar armhf | release | universe | doc | Extra | 20220106.git7586adbb6a+ds1-2 | ||
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