|Name : lammps-data
|Version : 20200303
||Vendor : Fedora Project
|Release : 1.fc31
||Date : 2020-03-05 01:27:33
|Group : Unspecified
||Source RPM : lammps-20200303-1.fc31.src.rpm
|Size : 122.98 MB
|Packager : Fedora Project
|Summary : Data files for LAMMPS
|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.
This package contains data files for LAMMPS.
RPM found in directory: /mirror/download.fedora.redhat.com/pub/fedora/linux/updates/31/Everything/armhfp/Packages/l