liblammps0t64 binary package in Ubuntu Noble amd64
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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This package provides the LAMMPS shared library.
Publishing history
Date | Status | Target | Component | Section | Priority | Phased updates | Version | ||
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2024-04-09 05:12:58 UTC | Published | Ubuntu Noble amd64 | release | universe | science | Optional | 20240207+dfsg-1.1build3 | ||
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Deleted | Ubuntu Noble amd64 | proposed | universe | science | Optional | 20240207+dfsg-1.1build3 | |||
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2024-03-30 06:10:16 UTC | Deleted | Ubuntu Noble amd64 | release | universe | science | Optional | 20240207+dfsg-1.1build2 | ||
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2024-03-30 06:10:16 UTC | Deleted | Ubuntu Noble amd64 | proposed | universe | science | Optional | 20240207+dfsg-1.1build2 | ||
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2024-03-16 07:09:45 UTC | Superseded | Ubuntu Noble amd64 | proposed | universe | science | Optional | 20240207+dfsg-1.1build1 | ||
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2024-03-13 18:53:01 UTC | Superseded | Ubuntu Noble amd64 | proposed | universe | science | Optional | 20240207+dfsg-1.1 | ||
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