How to Install and Uninstall nwchem-openmpi.x86_64 Package on Fedora 35
Last updated: November 26,2024
1. Install "nwchem-openmpi.x86_64" package
Please follow the guidelines below to install nwchem-openmpi.x86_64 on Fedora 35
$
sudo dnf update
Copied
$
sudo dnf install
nwchem-openmpi.x86_64
Copied
2. Uninstall "nwchem-openmpi.x86_64" package
Please follow the steps below to uninstall nwchem-openmpi.x86_64 on Fedora 35:
$
sudo dnf remove
nwchem-openmpi.x86_64
Copied
$
sudo dnf autoremove
Copied
3. Information about the nwchem-openmpi.x86_64 package on Fedora 35
Last metadata expiration check: 4:24:20 ago on Wed Sep 7 08:25:01 2022.
Available Packages
Name : nwchem-openmpi
Version : 7.0.2
Release : 8.fc35
Architecture : x86_64
Size : 13 M
Source : nwchem-7.0.2-8.fc35.src.rpm
Repository : fedora
Summary : nwchem - openmpi version
URL : https://nwchemgit.github.io/
License : ECL 2.0
Description :
: NWChem aims to provide its users with computational chemistry tools that are
: scalable both in their ability to treat large scientific computational
: chemistry problems efficiently, and in their use of available parallel
: computing resources from high-performance parallel supercomputers to
: conventional workstation clusters.
:
: Please cite the following reference when
: publishing results obtained with NWChem:
: M. Valiev, E.J. Bylaska, N. Govind, K. Kowalski, T.P. Straatsma,
: H.J.J. van Dam, D. Wang, J. Nieplocha, E. Apra, T.L. Windus, W.A. de Jong,
: "NWChem: a comprehensive and scalable open-source solution for
: large scale molecular simulations" Comput. Phys. Commun. 181, 1477 (2010)
:
: This package contains the openmpi version.
Available Packages
Name : nwchem-openmpi
Version : 7.0.2
Release : 8.fc35
Architecture : x86_64
Size : 13 M
Source : nwchem-7.0.2-8.fc35.src.rpm
Repository : fedora
Summary : nwchem - openmpi version
URL : https://nwchemgit.github.io/
License : ECL 2.0
Description :
: NWChem aims to provide its users with computational chemistry tools that are
: scalable both in their ability to treat large scientific computational
: chemistry problems efficiently, and in their use of available parallel
: computing resources from high-performance parallel supercomputers to
: conventional workstation clusters.
:
: Please cite the following reference when
: publishing results obtained with NWChem:
: M. Valiev, E.J. Bylaska, N. Govind, K. Kowalski, T.P. Straatsma,
: H.J.J. van Dam, D. Wang, J. Nieplocha, E. Apra, T.L. Windus, W.A. de Jong,
: "NWChem: a comprehensive and scalable open-source solution for
: large scale molecular simulations" Comput. Phys. Commun. 181, 1477 (2010)
:
: This package contains the openmpi version.