| Name : lammps-data
| |
| Version : 20201029
| Vendor : obs://build_opensuse_org/science
|
| Release : bp156.65.7
| Date : 2024-05-09 13:30:59
|
| Group : Productivity/Scientific/Chemistry
| Source RPM : lammps-20201029-bp156.65.7.src.rpm
|
| Size : 81.39 MB
| |
| Packager : https://www_suse_com/
| |
| Summary : LAMMPS data
|
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 subpackage contains LAMMPS\'s potential files
|
RPM found in directory: /packages/linux-pbone/ftp5.gwdg.de/pub/opensuse/repositories/science/15.6/noarch |
