How to Install and Uninstall lammps.x86_64 Package on Fedora 35
Last updated: November 25,2024
1. Install "lammps.x86_64" package
Here is a brief guide to show you how to install lammps.x86_64 on Fedora 35
$
sudo dnf update
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$
sudo dnf install
lammps.x86_64
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2. Uninstall "lammps.x86_64" package
Please follow the instructions below to uninstall lammps.x86_64 on Fedora 35:
$
sudo dnf remove
lammps.x86_64
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$
sudo dnf autoremove
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3. Information about the lammps.x86_64 package on Fedora 35
Last metadata expiration check: 2:48:42 ago on Wed Sep 7 08:25:01 2022.
Available Packages
Name : lammps
Version : 20210929.2
Release : 1.fc35
Architecture : x86_64
Size : 12 M
Source : lammps-20210929.2-1.fc35.src.rpm
Repository : updates
Summary : Molecular Dynamics Simulator
URL : https://www.lammps.org/
License : GPLv2
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.
Available Packages
Name : lammps
Version : 20210929.2
Release : 1.fc35
Architecture : x86_64
Size : 12 M
Source : lammps-20210929.2-1.fc35.src.rpm
Repository : updates
Summary : Molecular Dynamics Simulator
URL : https://www.lammps.org/
License : GPLv2
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.