Fedora Packages

python36-lammps Subpackage of lammps

LAMMPS Python interface

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. This package contains LAMMPS Python interface

Releases Overview

Release Stable Testing
EPEL 7 20190807-2.el7 -
Package Info
Related Packages

You can contact the maintainers of this package via email at lammps dash maintainers at fedoraproject dot org.



Sources on Pagure