How to Install and Uninstall nwchem-common.noarch Package on Fedora 38
Last updated: November 27,2024
1. Install "nwchem-common.noarch" package
Please follow the guidance below to install nwchem-common.noarch on Fedora 38
$
sudo dnf update
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$
sudo dnf install
nwchem-common.noarch
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2. Uninstall "nwchem-common.noarch" package
Please follow the steps below to uninstall nwchem-common.noarch on Fedora 38:
$
sudo dnf remove
nwchem-common.noarch
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$
sudo dnf autoremove
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3. Information about the nwchem-common.noarch package on Fedora 38
Last metadata expiration check: 0:52:46 ago on Sat Mar 16 22:59:57 2024.
Available Packages
Name : nwchem-common
Version : 7.0.2
Release : 12.fc38
Architecture : noarch
Size : 6.2 M
Source : nwchem-7.0.2-12.fc38.src.rpm
Repository : fedora
Summary : nwchem - common files
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 data files.
Available Packages
Name : nwchem-common
Version : 7.0.2
Release : 12.fc38
Architecture : noarch
Size : 6.2 M
Source : nwchem-7.0.2-12.fc38.src.rpm
Repository : fedora
Summary : nwchem - common files
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 data files.