How to Install and Uninstall nwchem.x86_64 Package on Oracle Linux 9
Last updated: November 17,2024
1. Install "nwchem.x86_64" package
This guide let you learn how to install nwchem.x86_64 on Oracle Linux 9
$
sudo dnf update
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$
sudo dnf install
nwchem.x86_64
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2. Uninstall "nwchem.x86_64" package
Learn how to uninstall nwchem.x86_64 on Oracle Linux 9:
$
sudo dnf remove
nwchem.x86_64
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$
sudo dnf autoremove
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3. Information about the nwchem.x86_64 package on Oracle Linux 9
Last metadata expiration check: 0:51:05 ago on Thu Feb 15 07:50:05 2024.
Available Packages
Name : nwchem
Version : 7.2.2
Release : 1.el9
Architecture : x86_64
Size : 8.2 k
Source : nwchem-7.2.2-1.el9.src.rpm
Repository : epel
Summary : Delivering High-Performance Computational Chemistry to Science
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)
:
: There is currently no serial version built.
Available Packages
Name : nwchem
Version : 7.2.2
Release : 1.el9
Architecture : x86_64
Size : 8.2 k
Source : nwchem-7.2.2-1.el9.src.rpm
Repository : epel
Summary : Delivering High-Performance Computational Chemistry to Science
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)
:
: There is currently no serial version built.