How to Install and Uninstall mpqc-support Package on Kali Linux
Last updated: November 05,2024
1. Install "mpqc-support" package
Learn how to install mpqc-support on Kali Linux
$
sudo apt update
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$
sudo apt install
mpqc-support
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2. Uninstall "mpqc-support" package
This tutorial shows how to uninstall mpqc-support on Kali Linux:
$
sudo apt remove
mpqc-support
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$
sudo apt autoclean && sudo apt autoremove
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3. Information about the mpqc-support package on Kali Linux
Package: mpqc-support
Source: mpqc
Version: 2.3.1-22
Installed-Size: 16367
Maintainer: Debichem Team
Architecture: amd64
Depends: mpqc, tk, perl:any, libc6 (>= 2.34), libgcc-s1 (>= 3.0), libsc7v5 (>= 2.3.1), libstdc++6 (>= 5)
Size: 586064
SHA256: 4ce386941b897ac52cea47b80ea6f7140b065bda8b54a442c0f4b4e87933bd09
SHA1: 83ede2b5f7cccae10715ade82ee29279f7bfe11b
MD5sum: b971fa6a1dca400097d27ce6a075ae04
Description: Massively Parallel Quantum Chemistry Program (support tools)
MPQC is an ab-inito quantum chemistry program. It is especially designed
to compute molecules in a highly parallelized fashion.
.
This package includes Perl modules to parse the output, Emacs-modes to
facilitate editing mpqc files and molrender, a program to output the
molecules in OOGL-format.
Description-md5:
Homepage: http://www.mpqc.org
Tag: field::chemistry, field::physics, implemented-in::perl,
interface::commandline, interface::graphical, interface::x11,
role::program, scope::utility, suite::emacs, uitoolkit::tk,
x11::application
Section: science
Priority: optional
Filename: pool/main/m/mpqc/mpqc-support_2.3.1-22_amd64.deb
Source: mpqc
Version: 2.3.1-22
Installed-Size: 16367
Maintainer: Debichem Team
Architecture: amd64
Depends: mpqc, tk, perl:any, libc6 (>= 2.34), libgcc-s1 (>= 3.0), libsc7v5 (>= 2.3.1), libstdc++6 (>= 5)
Size: 586064
SHA256: 4ce386941b897ac52cea47b80ea6f7140b065bda8b54a442c0f4b4e87933bd09
SHA1: 83ede2b5f7cccae10715ade82ee29279f7bfe11b
MD5sum: b971fa6a1dca400097d27ce6a075ae04
Description: Massively Parallel Quantum Chemistry Program (support tools)
MPQC is an ab-inito quantum chemistry program. It is especially designed
to compute molecules in a highly parallelized fashion.
.
This package includes Perl modules to parse the output, Emacs-modes to
facilitate editing mpqc files and molrender, a program to output the
molecules in OOGL-format.
Description-md5:
Homepage: http://www.mpqc.org
Tag: field::chemistry, field::physics, implemented-in::perl,
interface::commandline, interface::graphical, interface::x11,
role::program, scope::utility, suite::emacs, uitoolkit::tk,
x11::application
Section: science
Priority: optional
Filename: pool/main/m/mpqc/mpqc-support_2.3.1-22_amd64.deb