How to Install and Uninstall lammps-headers.x86_64 Package on Fedora 36
Last updated: November 05,2024
1. Install "lammps-headers.x86_64" package
This tutorial shows how to install lammps-headers.x86_64 on Fedora 36
$
sudo dnf update
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$
sudo dnf install
lammps-headers.x86_64
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2. Uninstall "lammps-headers.x86_64" package
Please follow the instructions below to uninstall lammps-headers.x86_64 on Fedora 36:
$
sudo dnf remove
lammps-headers.x86_64
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$
sudo dnf autoremove
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3. Information about the lammps-headers.x86_64 package on Fedora 36
Last metadata expiration check: 5:34:39 ago on Thu Sep 8 02:05:26 2022.
Available Packages
Name : lammps-headers
Version : 20220623
Release : 1.fc36
Architecture : x86_64
Size : 63 k
Source : lammps-20220623-1.fc36.src.rpm
Repository : updates
Summary : Development headers for LAMMPS
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 development headers for LAMMPS.
Available Packages
Name : lammps-headers
Version : 20220623
Release : 1.fc36
Architecture : x86_64
Size : 63 k
Source : lammps-20220623-1.fc36.src.rpm
Repository : updates
Summary : Development headers for LAMMPS
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 development headers for LAMMPS.