How to Install and Uninstall xtb Package on Kali Linux
Last updated: December 24,2024
1. Install "xtb" package
Please follow the step by step instructions below to install xtb on Kali Linux
$
sudo apt update
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$
sudo apt install
xtb
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2. Uninstall "xtb" package
Here is a brief guide to show you how to uninstall xtb on Kali Linux:
$
sudo apt remove
xtb
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$
sudo apt autoclean && sudo apt autoremove
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3. Information about the xtb package on Kali Linux
Package: xtb
Version: 6.6.1-1
Installed-Size: 5707
Maintainer: Debichem Team
Architecture: amd64
Depends: libblas3 | libblas.so.3, libc6 (>= 2.34), libgcc-s1 (>= 4.0), libgfortran5 (>= 10), libgomp1 (>= 9), liblapack3 | liblapack.so.3, libmctc-lib0 (>= 0.3.1)
Size: 1690016
SHA256: 8a6c25a72e2e733c9bfc03f3332139ec5a607b783d4361008058f055d8ea4541
SHA1: cea0bffb22c6cbb009a4f9fb6f260be682254c02
MD5sum: 3b7968ddc15c06f3aed50402f9c57d7a
Description: semiempirical extended tight-binding program package
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.
Description-md5:
Homepage: https://github.com/grimme-lab/xtb
Section: science
Priority: optional
Filename: pool/main/x/xtb/xtb_6.6.1-1_amd64.deb
Version: 6.6.1-1
Installed-Size: 5707
Maintainer: Debichem Team
Architecture: amd64
Depends: libblas3 | libblas.so.3, libc6 (>= 2.34), libgcc-s1 (>= 4.0), libgfortran5 (>= 10), libgomp1 (>= 9), liblapack3 | liblapack.so.3, libmctc-lib0 (>= 0.3.1)
Size: 1690016
SHA256: 8a6c25a72e2e733c9bfc03f3332139ec5a607b783d4361008058f055d8ea4541
SHA1: cea0bffb22c6cbb009a4f9fb6f260be682254c02
MD5sum: 3b7968ddc15c06f3aed50402f9c57d7a
Description: semiempirical extended tight-binding program package
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.
Description-md5:
Homepage: https://github.com/grimme-lab/xtb
Section: science
Priority: optional
Filename: pool/main/x/xtb/xtb_6.6.1-1_amd64.deb