How to Install and Uninstall libxtb-dev Package on Kali Linux
Last updated: November 07,2024
1. Install "libxtb-dev" package
Please follow the instructions below to install libxtb-dev on Kali Linux
$
sudo apt update
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$
sudo apt install
libxtb-dev
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2. Uninstall "libxtb-dev" package
Learn how to uninstall libxtb-dev on Kali Linux:
$
sudo apt remove
libxtb-dev
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$
sudo apt autoclean && sudo apt autoremove
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3. Information about the libxtb-dev package on Kali Linux
Package: libxtb-dev
Source: xtb
Version: 6.6.1-1
Installed-Size: 47
Maintainer: Debichem Team
Architecture: amd64
Depends: libxtb6 (= 6.6.1-1)
Size: 10836
SHA256: 9e6e4d24143c807dd71b22ee73c5ebdb12a06fd57b735cc9b70ed2e8ddaa21c0
SHA1: da49a7f040be8a93d638575b5021c97bd39cd21c
MD5sum: 9b308cbf4773b67ee2de0e3ac892ba84
Description: development files for xtb
xtb program performs semiempirical quantummechanical calculations. The
underlying effective Hamiltonian is derived from density functional tight
binding (DFTB). This implementation of the xTB Hamiltonian is currently
compatible with the zeroth, first and second level parametrisation for
geometries, frequencies and non-covalent interactions (GFN) as well as with
the ionisation potential and electron affinity (IPEA) parametrisation of the
GFN1 Hamiltonian. The generalized born (GB) model with solvent accessable
surface area (SASA) is also available available in this version. Ground state
calculations for the simplified Tamm-Danceoff approximation (sTDA) with the
vTB model are currently not implemented.
.
This package contains the development files.
Description-md5:
Homepage: https://github.com/grimme-lab/xtb
Tag: devel::library, role::devel-lib
Section: libdevel
Priority: optional
Filename: pool/main/x/xtb/libxtb-dev_6.6.1-1_amd64.deb
Source: xtb
Version: 6.6.1-1
Installed-Size: 47
Maintainer: Debichem Team
Architecture: amd64
Depends: libxtb6 (= 6.6.1-1)
Size: 10836
SHA256: 9e6e4d24143c807dd71b22ee73c5ebdb12a06fd57b735cc9b70ed2e8ddaa21c0
SHA1: da49a7f040be8a93d638575b5021c97bd39cd21c
MD5sum: 9b308cbf4773b67ee2de0e3ac892ba84
Description: development files for xtb
xtb program performs semiempirical quantummechanical calculations. The
underlying effective Hamiltonian is derived from density functional tight
binding (DFTB). This implementation of the xTB Hamiltonian is currently
compatible with the zeroth, first and second level parametrisation for
geometries, frequencies and non-covalent interactions (GFN) as well as with
the ionisation potential and electron affinity (IPEA) parametrisation of the
GFN1 Hamiltonian. The generalized born (GB) model with solvent accessable
surface area (SASA) is also available available in this version. Ground state
calculations for the simplified Tamm-Danceoff approximation (sTDA) with the
vTB model are currently not implemented.
.
This package contains the development files.
Description-md5:
Homepage: https://github.com/grimme-lab/xtb
Tag: devel::library, role::devel-lib
Section: libdevel
Priority: optional
Filename: pool/main/x/xtb/libxtb-dev_6.6.1-1_amd64.deb