How to Install and Uninstall nwchem-mpich Package on Ubuntu 22.10 (Kinetic Kudu)
Last updated: December 24,2024
1. Install "nwchem-mpich" package
This is a short guide on how to install nwchem-mpich on Ubuntu 22.10 (Kinetic Kudu)
$
sudo apt update
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$
sudo apt install
nwchem-mpich
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2. Uninstall "nwchem-mpich" package
This tutorial shows how to uninstall nwchem-mpich on Ubuntu 22.10 (Kinetic Kudu):
$
sudo apt remove
nwchem-mpich
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$
sudo apt autoclean && sudo apt autoremove
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3. Information about the nwchem-mpich package on Ubuntu 22.10 (Kinetic Kudu)
Package: nwchem-mpich
Architecture: amd64
Version: 7.0.2-3build1
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: mpich, nwchem-data (= 7.0.2-3build1), libblas3 | libblas.so.3, libc6 (>= 2.35), libgcc-s1 (>= 4.0), libgfortran5 (>= 10), liblapack3 | liblapack.so.3, libmpich12 (>= 4.0.2-2), libpython3.10 (>= 3.10.0), libscalapack-mpich2.2 (>= 2.2.1)
Filename: pool/universe/n/nwchem/nwchem-mpich_7.0.2-3build1_amd64.deb
Size: 13134220
MD5sum: aff6acc3aeea735cd9fbf8906b94279b
SHA1: b4ff49353bd4b51336404957fc972401c2e6b187
SHA256: 3a087079ea49829706094a843a4c7d9bff76764c789af18c377ddf34a616bf69
SHA512: db8085c0d40a5eb4e88d6dae18efa5d8862e21062141014c2b05bf1a543d6914fe762fbd37871a42721a8db18cd064dadf6002ad32d8c357c671d318a9a04e0e
Homepage: https://nwchemgit.github.io
Description: High-performance computational chemistry software (MPICH build)
Description-md5: 1329271868184a66e4abe540c30fd35e
Architecture: amd64
Version: 7.0.2-3build1
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: mpich, nwchem-data (= 7.0.2-3build1), libblas3 | libblas.so.3, libc6 (>= 2.35), libgcc-s1 (>= 4.0), libgfortran5 (>= 10), liblapack3 | liblapack.so.3, libmpich12 (>= 4.0.2-2), libpython3.10 (>= 3.10.0), libscalapack-mpich2.2 (>= 2.2.1)
Filename: pool/universe/n/nwchem/nwchem-mpich_7.0.2-3build1_amd64.deb
Size: 13134220
MD5sum: aff6acc3aeea735cd9fbf8906b94279b
SHA1: b4ff49353bd4b51336404957fc972401c2e6b187
SHA256: 3a087079ea49829706094a843a4c7d9bff76764c789af18c377ddf34a616bf69
SHA512: db8085c0d40a5eb4e88d6dae18efa5d8862e21062141014c2b05bf1a543d6914fe762fbd37871a42721a8db18cd064dadf6002ad32d8c357c671d318a9a04e0e
Homepage: https://nwchemgit.github.io
Description: High-performance computational chemistry software (MPICH build)
Description-md5: 1329271868184a66e4abe540c30fd35e