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Diffstat (limited to 'sci-physics/lammps/metadata.xml')
| -rw-r--r-- | sci-physics/lammps/metadata.xml | 31 |
1 files changed, 31 insertions, 0 deletions
diff --git a/sci-physics/lammps/metadata.xml b/sci-physics/lammps/metadata.xml new file mode 100644 index 000000000..1acfbc73e --- /dev/null +++ b/sci-physics/lammps/metadata.xml @@ -0,0 +1,31 @@ +<?xml version="1.0" encoding="UTF-8"?> +<!DOCTYPE pkgmetadata SYSTEM "http://www.gentoo.org/dtd/metadata.dtd"> +<pkgmetadata> + <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</flag> + <flag name="package-meam">modified EAM potential</flag> + <flag name="package-dipole">point dipole particles</flag> + <flag name="package-rigid">rigid bodies</flag> + </use> + <herd>sci-physics</herd> + <maintainer> + <email>nicolasbock@gmail.com</email> + </maintainer> +</pkgmetadata> + |