How to Install and Uninstall libint2-2 Package on Kali Linux
Last updated: November 22,2024
1. Install "libint2-2" package
Please follow the steps below to install libint2-2 on Kali Linux
$
sudo apt update
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$
sudo apt install
libint2-2
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2. Uninstall "libint2-2" package
Please follow the step by step instructions below to uninstall libint2-2 on Kali Linux:
$
sudo apt remove
libint2-2
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$
sudo apt autoclean && sudo apt autoremove
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3. Information about the libint2-2 package on Kali Linux
Package: libint2-2
Source: libint2
Version: 2.7.2-1
Installed-Size: 35229
Maintainer: Debichem Team
Architecture: amd64
Depends: libc6 (>= 2.4), libstdc++6 (>= 4.1.1)
Breaks: cp2k (<< 8.1-8)
Size: 4150388
SHA256: 3e1d457a2546007c0fc8fd53cbc0c1df699fbf5419b6a2058d8adf4150e14de0
SHA1: 2d75fc39d01ac9f9f2dc7209dac4f070a80c6a6d
MD5sum: e639e7a0f1cb94dbd92d5e90313bc407
Description: Computation Chemistry Integral Evaluation Library
The LIBINT library is used to evaluate the traditional (electron repulsion)
and certain novel two-body matrix elements (integrals) over Cartesian
Gaussian functions used in modern atomic and molecular theory. The idea
of the library is to let computer write optimized code for computing
such integrals. There are two primary advantages to this: much less
human effort is required to write code for computing new integrals, and
code can be optimized specifically for a particular computer
architecture (e.g., vector processor).
.
LIBINT has been utilized to implement methods such as Hartree-Fock (HF)
and Kohn-Sham density functional theory (KS DFT), second-order
Moeller-Plesset perturbation theory (MP2), coupled cluster singles and
doubles (CCSD) method, as well as explicitly correlated R12 methods.
.
This package contains the shared library.
Description-md5:
Homepage: https://github.com/evaleev/libint
Tag: role::shared-lib
Section: libs
Priority: optional
Filename: pool/main/libi/libint2/libint2-2_2.7.2-1_amd64.deb
Source: libint2
Version: 2.7.2-1
Installed-Size: 35229
Maintainer: Debichem Team
Architecture: amd64
Depends: libc6 (>= 2.4), libstdc++6 (>= 4.1.1)
Breaks: cp2k (<< 8.1-8)
Size: 4150388
SHA256: 3e1d457a2546007c0fc8fd53cbc0c1df699fbf5419b6a2058d8adf4150e14de0
SHA1: 2d75fc39d01ac9f9f2dc7209dac4f070a80c6a6d
MD5sum: e639e7a0f1cb94dbd92d5e90313bc407
Description: Computation Chemistry Integral Evaluation Library
The LIBINT library is used to evaluate the traditional (electron repulsion)
and certain novel two-body matrix elements (integrals) over Cartesian
Gaussian functions used in modern atomic and molecular theory. The idea
of the library is to let computer write optimized code for computing
such integrals. There are two primary advantages to this: much less
human effort is required to write code for computing new integrals, and
code can be optimized specifically for a particular computer
architecture (e.g., vector processor).
.
LIBINT has been utilized to implement methods such as Hartree-Fock (HF)
and Kohn-Sham density functional theory (KS DFT), second-order
Moeller-Plesset perturbation theory (MP2), coupled cluster singles and
doubles (CCSD) method, as well as explicitly correlated R12 methods.
.
This package contains the shared library.
Description-md5:
Homepage: https://github.com/evaleev/libint
Tag: role::shared-lib
Section: libs
Priority: optional
Filename: pool/main/libi/libint2/libint2-2_2.7.2-1_amd64.deb