How to Install and Uninstall lammps-data.noarch Package on AlmaLinux 8
Last updated: January 15,2025
1. Install "lammps-data.noarch" package
Please follow the step by step instructions below to install lammps-data.noarch on AlmaLinux 8
$
sudo dnf update
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$
sudo dnf install
lammps-data.noarch
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2. Uninstall "lammps-data.noarch" package
In this section, we are going to explain the necessary steps to uninstall lammps-data.noarch on AlmaLinux 8:
$
sudo dnf remove
lammps-data.noarch
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$
sudo dnf autoremove
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3. Information about the lammps-data.noarch package on AlmaLinux 8
Last metadata expiration check: 0:16:04 ago on Mon Sep 5 03:22:42 2022.
Available Packages
Name : lammps-data
Version : 20190807
Release : 2.el8
Architecture : noarch
Size : 9.0 M
Source : lammps-20190807-2.el8.src.rpm
Repository : epel
Summary : Data files for LAMMPS
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 data files for LAMMPS.
Available Packages
Name : lammps-data
Version : 20190807
Release : 2.el8
Architecture : noarch
Size : 9.0 M
Source : lammps-20190807-2.el8.src.rpm
Repository : epel
Summary : Data files for LAMMPS
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 data files for LAMMPS.