How to Install and Uninstall nwchem-openmpi Package on Linux Mint 21.3 (Virginia)
Last updated: November 06,2024
1. Install "nwchem-openmpi" package
This guide let you learn how to install nwchem-openmpi on Linux Mint 21.3 (Virginia)
$
sudo apt update
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$
sudo apt install
nwchem-openmpi
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2. Uninstall "nwchem-openmpi" package
Please follow the step by step instructions below to uninstall nwchem-openmpi on Linux Mint 21.3 (Virginia):
$
sudo apt remove
nwchem-openmpi
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$
sudo apt autoclean && sudo apt autoremove
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3. Information about the nwchem-openmpi package on Linux Mint 21.3 (Virginia)
Package: nwchem-openmpi
Architecture: amd64
Version: 7.0.2-3
Multi-Arch: allowed
Priority: optional
Section: universe/science
Source: nwchem
Origin: Ubuntu
Maintainer: Ubuntu Developers
Original-Maintainer: Debichem Team
Bugs: https://bugs.launchpad.net/ubuntu/+filebug
Installed-Size: 63437
Depends: openmpi-bin, nwchem-data (= 7.0.2-3), libblas3 | libblas.so.3, libc6 (>= 2.35), libgcc-s1 (>= 4.0), libgfortran5 (>= 10), liblapack3 | liblapack.so.3, libopenmpi3 (>= 4.1.2), libpython3.10 (>= 3.10.0), libscalapack-openmpi2.1 (>= 2.1.0)
Filename: pool/universe/n/nwchem/nwchem-openmpi_7.0.2-3_amd64.deb
Size: 13163306
MD5sum: 12e860d6a905b1104b99ac837beca3d6
SHA1: aec04bf636ec444799de009e12ea0820fd149a20
SHA256: e1e077cdb5c46bc16bd3591fd5b665bc0c725cfe33a495165d3deae3632dd63e
SHA512: 36e421a26ff9c167b7123d723d3ad60317ff2fa3a1986b01474f64c588b1ecbba1ec57936f78ec2a8c41cf59b4db515c211d69dce7ae6ce508efc6020026cdeb
Homepage: https://nwchemgit.github.io
Description: High-performance computational chemistry software (OpenMPI build)
Description-md5: eed3daa9b150455e24c0e1cb76475134
Architecture: amd64
Version: 7.0.2-3
Multi-Arch: allowed
Priority: optional
Section: universe/science
Source: nwchem
Origin: Ubuntu
Maintainer: Ubuntu Developers
Original-Maintainer: Debichem Team
Bugs: https://bugs.launchpad.net/ubuntu/+filebug
Installed-Size: 63437
Depends: openmpi-bin, nwchem-data (= 7.0.2-3), libblas3 | libblas.so.3, libc6 (>= 2.35), libgcc-s1 (>= 4.0), libgfortran5 (>= 10), liblapack3 | liblapack.so.3, libopenmpi3 (>= 4.1.2), libpython3.10 (>= 3.10.0), libscalapack-openmpi2.1 (>= 2.1.0)
Filename: pool/universe/n/nwchem/nwchem-openmpi_7.0.2-3_amd64.deb
Size: 13163306
MD5sum: 12e860d6a905b1104b99ac837beca3d6
SHA1: aec04bf636ec444799de009e12ea0820fd149a20
SHA256: e1e077cdb5c46bc16bd3591fd5b665bc0c725cfe33a495165d3deae3632dd63e
SHA512: 36e421a26ff9c167b7123d723d3ad60317ff2fa3a1986b01474f64c588b1ecbba1ec57936f78ec2a8c41cf59b4db515c211d69dce7ae6ce508efc6020026cdeb
Homepage: https://nwchemgit.github.io
Description: High-performance computational chemistry software (OpenMPI build)
Description-md5: eed3daa9b150455e24c0e1cb76475134