| Name : lammps-data
| |
| Version : 20190807
| Vendor : Fedora Project
|
| Release : 2.el8
| Date : 2019-09-04 02:14:38
|
| Group : Unspecified
| Source RPM : lammps-20190807-2.el8.src.rpm
|
| Size : 39.04 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: /packages/linux-pbone/archive.fedoraproject.org/epel/8.3.2021-05-20/Everything/s390x/Packages/l |
