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Diffstat (limited to 'sci-physics/lammps/metadata.xml')
| -rw-r--r-- | sci-physics/lammps/metadata.xml | 30 |
1 files changed, 0 insertions, 30 deletions
diff --git a/sci-physics/lammps/metadata.xml b/sci-physics/lammps/metadata.xml deleted file mode 100644 index b5e2ddd5d..000000000 --- a/sci-physics/lammps/metadata.xml +++ /dev/null @@ -1,30 +0,0 @@ -<?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> - <maintainer> - <email>nicolasbock@gmail.com</email> - </maintainer> -</pkgmetadata> - |