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Install

Install this package:

emerge -a sci-physics/lammps

If the package is masked, you can unmask it using the autounmask tool or standard emerge options:

autounmask sci-physics/lammps

Or alternatively:

emerge --autounmask-write -a sci-physics/lammps

Package Information

Description:

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.

Versions

Metadata

Description

• 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.

Maintainers

• Nicolas Bock (nicolasbock@gentoo.org) - Type: person
• Gentoo Physics Project (sci-physics@gentoo.org) - Type: project

<pkgmetadata>
	<maintainer type="person">
		<email>nicolasbock@gentoo.org</email>
		<name>Nicolas Bock</name>
	</maintainer>
	<maintainer type="project">
		<email>sci-physics@gentoo.org</email>
		<name>Gentoo Physics Project</name>
	</maintainer>
	<longdescription lang="en">
		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. 
	</longdescription>
	<use>
		<flag name="lammps-memalign">Enables the use of the posix_memalign()
			call instead of malloc() when large chunks or memory are allocated
			by LAMMPS. Aliengnment is on 16 byte boundaries.</flag>
		<flag name="cuda">Enable cuda gpu computing support</flag>
		<flag name="opencl">Enable opencl gpu computing support</flag>
		<flag name="hip">Enable hip gpu computing support</flag>
	</use>
</pkgmetadata>

Lint Warnings

• [Warning] Ebuild 20220217 is missing DESCRIPTION
• [Warning] Ebuild 20220217 is missing HOMEPAGE
• [Warning] Ebuild 20220217 has empty KEYWORDS
• [Warning] Ebuild 20220217 is missing the SLOT variable.
• [Error] Missing md5-cache for ebuild lammps-20220217

Manifest