liblammps0 binary package in Ubuntu Focal riscv64
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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2020-04-10 07:08:17 UTC | Published | Ubuntu Focal riscv64 | release | universe | science | Optional | 20191120+dfsg1-2build2 | ||
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