How to Install and Uninstall lammps-openmpi.i686 Package on Fedora 34
Last updated: November 17,2024
1. Install "lammps-openmpi.i686" package
Please follow the guidance below to install lammps-openmpi.i686 on Fedora 34
$
sudo dnf update
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$
sudo dnf install
lammps-openmpi.i686
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2. Uninstall "lammps-openmpi.i686" package
This guide covers the steps necessary to uninstall lammps-openmpi.i686 on Fedora 34:
$
sudo dnf remove
lammps-openmpi.i686
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$
sudo dnf autoremove
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3. Information about the lammps-openmpi.i686 package on Fedora 34
Last metadata expiration check: 4:53:18 ago on Tue Sep 6 08:10:37 2022.
Available Packages
Name : lammps-openmpi
Version : 20210929.2
Release : 1.fc34
Architecture : i686
Size : 8.4 M
Source : lammps-20210929.2-1.fc34.src.rpm
Repository : updates
Summary : LAMMPS Open MPI binaries and libraries
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.
:
: This package contains LAMMPS Open MPI binaries and libraries
Available Packages
Name : lammps-openmpi
Version : 20210929.2
Release : 1.fc34
Architecture : i686
Size : 8.4 M
Source : lammps-20210929.2-1.fc34.src.rpm
Repository : updates
Summary : LAMMPS Open MPI binaries and libraries
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.
:
: This package contains LAMMPS Open MPI binaries and libraries