| Name : python-lammps
| |
| Version : 20201029
| Vendor : obs://build_opensuse_org/science
|
| Release : 53.17
| Date : 2021-03-09 07:09:09
|
| Group : Development/Languages/Python
| Source RPM : lammps-20201029-53.17.src.rpm
|
| Size : 0.10 MB
| |
| Packager : (none)
| |
| Summary : LAMMPS python module
|
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 Python module.
|
RPM found in directory: /packages/linux-pbone/ftp5.gwdg.de/pub/opensuse/repositories/science/SLE_15_SP3/x86_64 |
