How to Install and Uninstall python3-lammps Package on openSuSE Tumbleweed
Last updated: December 24,2024
1. Install "python3-lammps" package
Please follow the guidance below to install python3-lammps on openSuSE Tumbleweed
$
sudo zypper refresh
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$
sudo zypper install
python3-lammps
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2. Uninstall "python3-lammps" package
In this section, we are going to explain the necessary steps to uninstall python3-lammps on openSuSE Tumbleweed:
$
sudo zypper remove
python3-lammps
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3. Information about the python3-lammps package on openSuSE Tumbleweed
Information for package python3-lammps:
---------------------------------------
Repository : openSUSE-Tumbleweed-Oss
Name : python3-lammps
Version : 20201029-5.5
Arch : x86_64
Vendor : openSUSE
Installed Size : 102.0 KiB
Installed : No
Status : not installed
Source package : lammps-20201029-5.5.src
Upstream URL : https://lammps.sandia.gov
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.
---------------------------------------
Repository : openSUSE-Tumbleweed-Oss
Name : python3-lammps
Version : 20201029-5.5
Arch : x86_64
Vendor : openSUSE
Installed Size : 102.0 KiB
Installed : No
Status : not installed
Source package : lammps-20201029-5.5.src
Upstream URL : https://lammps.sandia.gov
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.