How to Install and Uninstall lammps-openmpi.x86_64 Package on Red Hat Enterprise Linux 8 (RHEL 8)
Last updated: November 25,2024
1. Install "lammps-openmpi.x86_64" package
Please follow the guidance below to install lammps-openmpi.x86_64 on Red Hat Enterprise Linux 8 (RHEL 8)
$
sudo dnf update
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$
sudo dnf install
lammps-openmpi.x86_64
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2. Uninstall "lammps-openmpi.x86_64" package
Please follow the steps below to uninstall lammps-openmpi.x86_64 on Red Hat Enterprise Linux 8 (RHEL 8):
$
sudo dnf remove
lammps-openmpi.x86_64
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$
sudo dnf autoremove
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3. Information about the lammps-openmpi.x86_64 package on Red Hat Enterprise Linux 8 (RHEL 8)
Last metadata expiration check: 1:55:11 ago on Mon Feb 26 15:59:38 2024.
Available Packages
Name : lammps-openmpi
Version : 20190807
Release : 2.el8
Architecture : x86_64
Size : 8.5 M
Source : lammps-20190807-2.el8.src.rpm
Repository : epel
Summary : LAMMPS Open MPI binaries and libraries
URL : https://lammps.sandia.gov
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 : 20190807
Release : 2.el8
Architecture : x86_64
Size : 8.5 M
Source : lammps-20190807-2.el8.src.rpm
Repository : epel
Summary : LAMMPS Open MPI binaries and libraries
URL : https://lammps.sandia.gov
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