| Name : python3-lammps
| |
| Version : 20201029
| Vendor : openSUSE
|
| Release : lp160.1.3
| Date : 2023-05-15 03:02:12
|
| Group : Development/Languages/Python
| Source RPM : lammps-20201029-lp160.1.3.src.rpm
|
| Size : 0.10 MB
| |
| Packager : https://bugs_opensuse_org
| |
| 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: /vol/rzm3/linux-opensuse/distribution/leap/16.0/repo/oss/x86_64 |
Hmm ... It's impossible ;-) This RPM doesn't exist on any FTP server
Provides :
python-lammps:/usr/lib64/python3.11/site-packages/lammps.py
python3-lammps
python3-lammps(x86-64)
Requires :
