How to Install and Uninstall python-lammps Package on openSUSE Leap

Last updated: November 06,2024

1. Install "python-lammps" package

This guide covers the steps necessary to install python-lammps on openSUSE Leap

$ sudo zypper refresh $ sudo zypper install python-lammps

2. Uninstall "python-lammps" package

This guide covers the steps necessary to uninstall python-lammps on openSUSE Leap:

$ sudo zypper remove python-lammps

3. Information about the python-lammps package on openSUSE Leap

Information for package python-lammps:
--------------------------------------
Repository : Main Repository
Name : python-lammps
Version : 20180316-bp153.1.17
Arch : x86_64
Vendor : openSUSE
Installed Size : 31,1 KiB
Installed : No
Status : not installed
Source package : lammps-20180316-bp153.1.17.src
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.

5. The same packages on other Linux Distributions