How to Install and Uninstall lammps-devel Package on openSuSE Tumbleweed

Last updated: November 26,2024

1. Install "lammps-devel" package

Here is a brief guide to show you how to install lammps-devel on openSuSE Tumbleweed

$ sudo zypper refresh $ sudo zypper install lammps-devel

2. Uninstall "lammps-devel" package

This guide covers the steps necessary to uninstall lammps-devel on openSuSE Tumbleweed:

$ sudo zypper remove lammps-devel

3. Information about the lammps-devel package on openSuSE Tumbleweed

Information for package lammps-devel:
-------------------------------------
Repository : openSUSE-Tumbleweed-Oss
Name : lammps-devel
Version : 20201029-5.5
Arch : x86_64
Vendor : openSUSE
Installed Size : 289.2 KiB
Installed : No
Status : not installed
Source package : lammps-20201029-5.5.src
Upstream URL : https://lammps.sandia.gov
Summary : Development headers and libraries for LAMMPS
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 package contains development headers and libraries for LAMMPS.

5. The same packages on other Linux Distributions