Development libraries for Open MPI LAMMPS
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 development libraries for Open MPI LAMMPS.
Release | Stable | Testing |
---|---|---|
Fedora Rawhide | 20241119-2.fc42 | - |
Fedora 41 | 20240829-1.fc41 | - |
Fedora 40 | 20240829-1.fc40 | - |
Fedora EPEL 8 | 20190807-2.el8 | - |
You can contact the maintainers of this package via email at
lammps dash maintainers at fedoraproject dot org
.